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Tytuł:
Extended Hubbard Model in the Dimer Representation. I. Dimer Hamiltonian in the Large U Limit
Autorzy:
Grabiec, B.
Matlak, M.
Powiązania:
https://bibliotekanauki.pl/articles/2030513.pdf
Data publikacji:
2002-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.-w
71.10.Ca
71.10.Fd
Opis:
We consider the extended Hubbard model for the single cubic lattice and rewrite it in the form of interacting dimers, using the exact solution of the dimer problem. We analytically derive the second quantization form of the dimer Hamiltonian eliminating from the considerations unoccupied dimer energy levels in the large U limit (it is the only assumption). The resulting dimer Hamiltonian written with the use of the Hubbard operators and spin operators contains three terms, visualizing explicitly competing magnetic interactions (ferromagnetic, antiferromagnetic) as a generalization of the t-J model. The presented, nonperturbative method, can in principle be applied to the cluster of any size (e.g. one central atom and z its nearest neighbours). The use of the projection technique can further be applied in the case of a crystal to obtain the second quantization form of the extended Hubbard model for the sc lattice in the large U limit.
Źródło:
Acta Physica Polonica A; 2002, 101, 4; 537-548
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electron Spectral Functions in the Presence of the Antiferromagnetic Order in the Two-Dimensional Hubbard Model
Autorzy:
Zaleski, T.
Kopeć, T.
Powiązania:
https://bibliotekanauki.pl/articles/1536615.pdf
Data publikacji:
2010-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
71.10.-w
71.10.Pm
Opis:
We use a recently proposed quantum SU(2)×U(1) rotor approach for the Hubbard model to calculate electronic spectral functions in a presence of an antiferromagnetic state for any value of the Coulomb interaction. We isolate the collective variables for charge and spin in the form of the space-time fluctuating U(1) phase field and SU(2) rotating spin quantization axis, respectively. As a result, the fermion Green function in the space-time domain becomes a product of a $CP^1$ propagator resulting from the SU(2) gauge fields, U(1) phase propagator and the pseudo-fermion correlation function. In turn, the spectral lines are obtained by performing the convolution of spin, charge and pseudo-fermion Green's functions. We observe an emergence of a sharp peak in the electron spectral functions within the antiferromagnetic phase, whose spectral weight is equal to the antiferromagnetic order parameter.
Źródło:
Acta Physica Polonica A; 2010, 118, 2; 267-272
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Gaussian Fluctuations of Two Molecular Fields in the Blume-Emery-Griffiths Model
Autorzy:
Jaworski, W.
Jacyna-Onyszkiewicz, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1505093.pdf
Data publikacji:
2011-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Dg
75.10.Hk
75.10.Jm
Opis:
The Blume-Emery-Griffiths model for spins S=1 in a bilayer with z=5 nearest neighbours is studied with the use of Gaussian fluctuations approximation. The fluctuations of two molecular fields, connected with two order parameters, are introduced. Their influence on phase diagrams for non-negative values of the biquadratic coupling constant is taken under consideration. The results are compared with those obtained by the mean-field approximation and discussed.
Źródło:
Acta Physica Polonica A; 2011, 119, 6; 846-849
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Specific Heat and the Ground State of NiO
Autorzy:
Radwanski, R.
Ropka, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1812327.pdf
Data publikacji:
2008-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.-w
75.10.-b
75.10.Dg
Opis:
Working in the strongly-correlated crystal-field approach and in the strong hybridization limit we calculated the temperature dependence of the heat capacity of NiO in a wide temperature range, from zero temperature to 1200 K. Our calculations reproduce reasonably well experimental dependence including the λ-type peak at $T_N$ of 525 K.
Źródło:
Acta Physica Polonica A; 2008, 114, 1; 213-217
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Spin Chain in Magnetic Field: Limitations of the Large-N Mean-Field Theory
Autorzy:
Wohlfeld, K.
Chen, Cheng-Chien
van Veenendaal, M.
Devereaux, T.
Powiązania:
https://bibliotekanauki.pl/articles/1384813.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
75.10.Jm
75.10.Pq
Opis:
Motivated by the recent success in describing the spin and orbital spectrum of a spin-orbital chain using a large-N mean-field approximation, we apply the same formalism to the case of a spin chain in the external magnetic field. It occurs that in this case, which corresponds to N=2 in the approximation, the large-N mean-field theory cannot qualitatively reproduce the spin excitation spectra at high magnetic fields, which polarize more than 50% of the spins in the magnetic ground state. This, rather counterintuitively, shows that the physics of a spin chain can under some circumstances be regarded as more complex than the physics of a spin-orbital chain.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 201-203
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
One-Electron Excitations vs. Collective Excitations in the 1D Falicov-Kimball Model with Hund Coupling at Half Filling
Autorzy:
Wrzodak, J.
Lemański, R.
Powiązania:
https://bibliotekanauki.pl/articles/1537078.pdf
Data publikacji:
2010-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
71.10.Li
75.10.-b
Opis:
The Falicov-Kimball model enriched with Ising-type Hund coupling between spins of itinerant electrons and magnetic ions is studied exactly on finite 1D rings. At half filling (one electron per site) and for the density of magnetic ions equal to 1/2 it is shown that many-electron collective excitations coupled to spin reorientations of the magnetic ions have much lower energy than single electron excitations. This property is caused by energy gaps formed at the Fermi levels in one-electron energy spectra of all relevant magnetic configurations of the ions. Consequently, low temperature properties of the system are not driven by one-particle, elementary electron excitations but many-particle collective excitations, where both electrons and spins of magnetic ions are involved. In addition, it is shown that many-body excitation spectra derived both from spin fluctuations and from charge fluctuations have a regular structure.
Źródło:
Acta Physica Polonica A; 2010, 118, 2; 366-368
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Heisenberg Model of a Ferromagnetic Monolayer Deposited on a Non-Magnetic Bulk Substrate
Autorzy:
Jaworski, W.
Powiązania:
https://bibliotekanauki.pl/articles/1810418.pdf
Data publikacji:
2009-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Dg
75.10.Hk
75.10.Jm
Opis:
A model describing a Heisenberg ferromagnetic monolayer (in a magnetic field) interacting with its non-magnetic bulk substrate is formulated. We use reduced-density operators to show that physical properties of the monolayer are affected by its interaction with the environment. Particularly the influence of the substrate lattice vibrations on the monolayer exchange parameter is examined. The Gaussian-type orbitals were used to calculate the distance dependence of the exchange parameter and the many-body Green functions to calculate the temperature dependence of the magnetization. Finally, the influence of the Debye temperature of the substrate on the magnetization of the monolayer is depicted. Although the resultant effect is not prominent, we state that interaction of ultrathin magnetic films with their environment has to be taken into account in the construction of the reduced-density operator.
Źródło:
Acta Physica Polonica A; 2009, 115, 1; 171-173
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Extended Hubbard Model in the Dimer Representation. II. Lattice Hamiltonian in the Large U Limit
Autorzy:
Grabiec, B.
Matlak, M.
Powiązania:
https://bibliotekanauki.pl/articles/2030514.pdf
Data publikacji:
2002-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.-w
71.10.Ca
71.10.Fd
Opis:
Using the exact decomposition of the sc lattice into a set of interacting dimers (each dimer is described by the extended Hubbard Hamiltonian) and exact solution of the dimer problem (preceding paper) we exactly find the form of the extended Hubbard model in the case of a crystal in the large U limit. We apply a new, nonperturbative approach based on the exact projection procedure onto a dimer subspace occupied by electrons in this limit (it is the only assumption). The resulting Hamiltonian is very complicated and contains a variety of multiple magnetic and nonmagnetic interactions deeply hidden in its original form (site representation). We also present a simplified version of the model to better visualize a mixture of different interactions resulting from this approach.
Źródło:
Acta Physica Polonica A; 2002, 101, 4; 549-557
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ferromagnetism in Hubbard Chains
Autorzy:
Cuoco, M.
Noce, C.
Romano, A.
Powiązania:
https://bibliotekanauki.pl/articles/1955828.pdf
Data publikacji:
1997-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
75.10.Lp
Opis:
We analyze the possible occurrence of ferromagnetism in the Hubbard model, by means of an exact diagonalization study performed on 3- to 8-site chains with periodic boundary conditions. In the case of one hole in the half-filled configuration, we find that the Nagaoka state is reached only in the 3- and in the 4-site case. Ground states characterized by unsaturated ferromagnetism are found when the case of more than one hole is considered.
Źródło:
Acta Physica Polonica A; 1997, 91, 2; 387-390
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Spectral Expansion of the Rovibrational Energy of Diatomic Molecules Described by Morse Potential
Autorzy:
Molski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1929815.pdf
Data publikacji:
1993-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.10.Cs
33.10.Jz
Opis:
On the basis of the deformable body model and the Morse potential approximation a six-parametric spectral expansion of the rovibrational energy of diatomic molecules, competitive to the standard Dunham approach, is proposed. The considered formula takes into account the centrifugal distortion effect and anharmonic corrections, which permit investigation of the molecular spectra over a wide range of rotational and vibrational states.
Źródło:
Acta Physica Polonica A; 1993, 84, 6; 1041-1048
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Galilean Transformation Expressed by the Dual Four-Component Numbers
Autorzy:
Majerník, V.
Powiązania:
https://bibliotekanauki.pl/articles/1933413.pdf
Data publikacji:
1995-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.10.Lh
02.10.Nj
Opis:
We express the special Galilean transformation in the algebraic ring of the dual four-component numbers.
Źródło:
Acta Physica Polonica A; 1995, 87, 6; 919-923
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Modified Kratzer-Fues Formula for Rotation-Vibration Energy of Diatomic Molecules
Autorzy:
Molski, M.
Konarski, J.
Powiązania:
https://bibliotekanauki.pl/articles/1924270.pdf
Data publikacji:
1992-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.10.Cs
33.10.Jz
Opis:
An extension of the Kratzer-Fues approach to analytical calculation of the rotation-vibration energy of diatomic molecules is proposed. The eigen-values from this approach are applied in calculation of the rotational and rovibrational energies and in evaluation of molecular constants of selected diatomic molecules, resulting in satisfactory reproduction of experimental frequencies over a wide range of rotational states. In contrast to our previous proposition the rotational dependence of vibration energy is taken into account. An additional set of fitted parameters which include equilibrium distance and dissociation constant was also employed.
Źródło:
Acta Physica Polonica A; 1992, 82, 6; 927-936
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Centrifugal Distortion Effect in Diatomic Molecules Described by Morse Potential
Autorzy:
Molski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1929146.pdf
Data publikacji:
1993-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.10.Cs
33.10.Jz
Opis:
An attempt at including the centrifugal distortion effect in description of the rovibrational states of diatomic systems with a molecular potential approximated by the Morse function is presented. The derived Schrödinger equation can be rigorously solved leading to the eigenvalues in the form of a continued fraction, which are applied for evaluation of the molecular constants and for prediction of the rovibrational spectra of the selected diatomic molecules giving quite satisfactory reproduction of the experimental data. A simple extension of the method developed, by assuming the rotational dependence of the dissociation constant, is also proposed.
Źródło:
Acta Physica Polonica A; 1993, 83, 4; 417-423
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effects of Sulfation Roasting and Sodium Sulfate Addition on Dissolution of Nickel and Cobalt from Laterite
Autorzy:
Tunç Parlak, T.
Yildiz, K.
Powiązania:
https://bibliotekanauki.pl/articles/1031656.pdf
Data publikacji:
2017-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
88.10.jn
88.10.jp
Opis:
In this study, lateritic nickel ore from Manisa-Çaldağ, Turkey was subjected to sulfation roasting. Experimental parameters were as follows, acid concentration (10-90 wt.%), roasting temperature (200-900°C) and time (15-90 min). Effect of sodium sulfate addition (1-9 wt.%) on dissolutions of nickel and cobalt was also investigated. It was concluded that iron dissolution has increased with increased acid concentration. Dissolutions of nickel and cobalt increased with increasing roasting temperature and time below the decomposition temperature of related metal sulfates. It was concluded that addition of sodium sulfate in roasting stage has no significant effect on dissolutions of related metals.
Źródło:
Acta Physica Polonica A; 2017, 132, 3; 629-631
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Spin-1/2 XXZ Diamond Chain within the Jordan-Wigner Fermionization Approach
Autorzy:
Verkholyak, T.
Strečka, J.
Jaščur, M.
Richter, J.
Powiązania:
https://bibliotekanauki.pl/articles/1535012.pdf
Data publikacji:
2010-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Jm
75.10.Pq
Opis:
The spin-1/2 XXZ diamond chain is considered within the Jordan-Wigner fermionization. The fermionized Hamiltonian contains the interacting terms which are treated within the Hartree-Fock approximation. We obtain the ground-state magnetization curve of the model for some particular cases and compare the results with the exact diagonalization data for finite chains of 30 spins and known exact results. We also analyze the validity of the suggested approximation.
Źródło:
Acta Physica Polonica A; 2010, 118, 5; 978-979
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ferromagnetic Systems with Hopping Interaction
Autorzy:
Górski, G.
Mizia, J.
Powiązania:
https://bibliotekanauki.pl/articles/1537008.pdf
Data publikacji:
2010-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
75.10.Lp
Opis:
We analyze the influence of hopping interaction on magnetic ordering. Scattering scheme of the Hubbard III approximation with included inter-site kinetic electron-electron correlation is used. The hopping interaction and inter-site correlation lead to two spin dependent effects: the band width correction and the band-shift correction. The band-shift correction factor causes an exchange splitting between the spin-up and spin-down spectrum, and its role is similar to the exchange interaction in the classic Stoner model. The spin dependent band width correction enhanced strongly by the inter-site kinetic correlation lowers the kinetic energy of electrons by decreasing the majority spin band width for some electron occupations with respect to the minority spin band width. The results show that in the case of the symmetrical density of states there is only ferromagnetic enhancement. For the strongly asymmetrical density of states there is a ferromagnetic transition.
Źródło:
Acta Physica Polonica A; 2010, 118, 2; 336-339
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Next-Nearest-Neighbor Hopping in the Falicov-Kimball Model
Autorzy:
Czajka, K.
Maśka, M. M.
Powiązania:
https://bibliotekanauki.pl/articles/2046727.pdf
Data publikacji:
2006-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.-w
71.10.Fd
Opis:
Results of Monte Carlo simulations for the spinless Falicov-Kimball model with the next-nearest-neighbor hopping are presented. We find the critical value of the next-nearest-neighbor hopping integral, below which the low temperature configuration of the localized particles is the same as in the presence of only the nearest-neighbor hopping. Beyond this critical value the localized particles form horizontal or vertical stripes.
Źródło:
Acta Physica Polonica A; 2006, 109, 4-5; 465-469
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
About Approximation of Convergence Superoperators in Quantum Perturbation Theory
Autorzy:
Bielińska-Wąż, D.
Paidarova, I.
Durand, Ph.
Powiązania:
https://bibliotekanauki.pl/articles/1964203.pdf
Data publikacji:
1997-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.10.+a
71.10.-w
Opis:
Perturbation methods are generally used for solving wave operator equations associated with the determination of effective Hamiltonians. In many cases the standard Rayleigh-Schrodinger and Brillouin-Wigner series either converge slowly or diverge. Therefore it is necessary to modify or to renormalize the standard wave equations. For that purpose derivative and convergence superoperators within the Ralyeigh-Schrodinger and Brillouin-Wigner formalisms were introduced. A new efficient otential is obtained and further application to molecular dynamics is indicated.
Źródło:
Acta Physica Polonica A; 1997, 91, 6; 1061-1068
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analytic Approximation to Localised ab initio Pseudopotential and Some Applications
Autorzy:
Sarkar, A.
Sen, D.
Powiązania:
https://bibliotekanauki.pl/articles/1964217.pdf
Data publikacji:
1997-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.10.+a
71.10.-w
Opis:
The localised version of the density functional based norm-conserving pseudopotential has already been applied to various metallic solids and aggregate state properties with some success. Applications to the study of liquid phonons and to the surface dynamics are specially discussed in the present paper. An analytic fit to the pseudopotential is obtained and further application to molecular dynamics is indicated.
Źródło:
Acta Physica Polonica A; 1997, 91, 6; 1081-1089
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Diatomic Molecule as a Deformable Body
Autorzy:
Molski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1920623.pdf
Data publikacji:
1992-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.10.Cs
33.10.Jz
Opis:
On the basis of the deformable body model and harmonic potential approximation, a nonlinear Hamiltonian describing rovibrational states of diatomic molecules has been derived. The proposed approach is extended to include the Simons-Parr-Finlan potential, and the obtained equations are applied in evaluation of molecular constants and in reproduction of rovibrational spectra of the $\text{}^{1}$Σ state of $\text{}^{12}$C$\text{}^{32}$S, $\text{}^{13}$C$\text{}^{16}$O and rotational spectra of $\text{}^{12}$C$\text{}^{16}$O molecules. A comparison with the standard Dunham results is also made.
Źródło:
Acta Physica Polonica A; 1992, 81, 4-5; 485-494
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Flexible Optical Dipole Mirror for Cold Atoms
Autorzy:
Kawalec, T.
Kiersnowski, K.
Fiutowski, J.
Dohnalik, T.
Powiązania:
https://bibliotekanauki.pl/articles/1812036.pdf
Data publikacji:
2008-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
37.10.De
37.10.Vz
Opis:
A flexible and relatively simple and cheap optical dipole mirror for cold rubidium atoms from magneto-optical trap is described, being a very modern and efficient tool for atomic physicists. Emphasis is put on physical processes responsible for the mirror parameters and their optimization. Promising perspectives are provided for evanescent wave properties investigation and atom-surface interaction measurements.
Źródło:
Acta Physica Polonica A; 2008, 114, 4; 721-730
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Antiferromagnetic Order in the Hubbard Model: Spin-Charge Rotating Reference Frame Approach
Autorzy:
Zaleski, T.
Kopeć, T.
Powiązania:
https://bibliotekanauki.pl/articles/1812334.pdf
Data publikacji:
2008-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
75.10.Jm
Opis:
We study the antiferromagnetic phase of three-dimensional Hubbard model with nearest neighbors hopping on a bipartite cubic lattice. We use the quantum SU(2)×U(1) rotor approach that yields a fully self-consistent treatment of the antiferromagnetic state that respects the symmetry properties of the model and satisfies the Mermin-Wagner theorem. As our theory describes the evolution from a Slater (U ≪ t) to a Mott-Heisenberg (U ≫ t) antiferromagnet, we present the phase diagram of the antiferromagnetic Hubbard model as a function of the crossover parameter U/t.
Źródło:
Acta Physica Polonica A; 2008, 114, 1; 247-251
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Frustrated Magnetism in Vanadium Oxides
Autorzy:
Thalmeier, P.
Schmidt, B.
Yushankhai, V.
Takimoto, T.
Powiązania:
https://bibliotekanauki.pl/articles/1810285.pdf
Data publikacji:
2009-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Jm
75.10.Lp
Opis:
The effect of frustration in various localized and itinerant vanadium oxide compounds is discussed within next nearest neighbors Heisenberg and spin fluctuation models, respectively. In the localized moment case the S=1/2 $J_1-J_2$-model on a square lattice exhibits a rich phase diagram with magnetic as well as exotic hidden order phases due to the interplay of frustration and quantum fluctuations. Their signatures in the high field magnetization and in magnetocaloric quantities are surveyed. The possible quantum phase transitions are discussed and applied to layered vanadium oxides of the type $AA'VO(PO_4)_2$ where A, A' = Pb, Zn, Sr, Ba, Cd. In itinerant electron systems magnetic frustration may emerge as a result of electron correlations on a geometrically frustrated lattice. This mechanism causes enhanced spin fluctuations in a large region of momentum space and therefore can lead to a heavy fermion state at low temperatures as in the 3d spinel compound $LiV_2O_4$. The evidence from neutron scattering and NMR experiments is discussed within self-consistent renormalization theory based on local density approximation band structure calculations.
Źródło:
Acta Physica Polonica A; 2009, 115, 1; 53-58
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ground-state spin of Hubbard ladder model with infinite electron repulsion
Autorzy:
Cheranovskii, V.
Ezerskaya, E.
Klein, D.
Tokarev, V.
Powiązania:
https://bibliotekanauki.pl/articles/1054813.pdf
Data publikacji:
2017-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
75.10.Jm
Opis:
We apply perturbation theory and cyclic spin permutation formalism to study the lowest energy states of the infinite-repulsion Hubbard model on n-leg ladders with alternating values of one-site energies α_{i} for neighboring rungs. We establish the "ferromagnetic" character of ladder ground-state at electron densities in the interval 1 - (2n)¯¹ ≤ ρ ≤ 1 and sufficiently large alternation of one-site energies of neighbor rungs of the ladder. We also show the stability of this state against the small deviations of the values of α_{i} in contrast to the case of two-leg ladder formed by weakly interacting neighbor rungs with equal one-site energies.
Źródło:
Acta Physica Polonica A; 2017, 131, 4; 916-918
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Expansion of the Rotational Energy of Diatomic Molecules into a Continued Fraction
Autorzy:
Molski, M.
Konarski, J.
Powiązania:
https://bibliotekanauki.pl/articles/1920626.pdf
Data publikacji:
1992-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.10.Cs
33.10.Jz
Opis:
A new expansion of the rotational energy of diatomic molecules, in the form of a continued fraction has been investigated. The considered formula is applied in calculation of molecular constants and reproduction of rotational spectra of rigid-, semirigid- and van der Waals-type molecules. A physical interpretation of semiempirical expansion parameters is proposed and a connection between the method considered and the Dunham approach is also discussed.
Źródło:
Acta Physica Polonica A; 1992, 81, 4-5; 495-501
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Basic Space-Time Transformations Expressed by Means of Two-Component Number Systems
Autorzy:
Majerník, V.
Powiązania:
https://bibliotekanauki.pl/articles/1931540.pdf
Data publikacji:
1994-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.10.Hj
02.10.Lh
Opis:
We slow that the Lorentz and Galilei transformations can be expressed in the algebraic structures called the rings of two-component binary and dual number systems.
Źródło:
Acta Physica Polonica A; 1994, 86, 3; 291-295
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigation of Morphology and Chemical Composition of Self-Organized Semiconductor Quantum Dots and Wires by X-Ray Scattering
Autorzy:
Holý, V.
Meduňa, M.
Stangl, J.
Roch, T.
Bauer, G.
Powiązania:
https://bibliotekanauki.pl/articles/2030767.pdf
Data publikacji:
2002-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.10.-i
61.10.Dp
Opis:
X-ray scattering methods suitable for the investigation of the morphology and chemical composition of self-organized quantum dots and quantum wires are reviewed. Their application is demonstrated in experimental examples showing that a combination of small angle X-ray scattering with high-resolution X-ray diffraction can reveal both the shape and the chemical composition of the self-organized objects.
Źródło:
Acta Physica Polonica A; 2002, 102, 1; 7-19
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Studies of Rotational-Vibrational Dynamics in Highly Excited HDO Molecule
Autorzy:
Pyka, J.
Powiązania:
https://bibliotekanauki.pl/articles/1887498.pdf
Data publikacji:
1991-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.10.Cs
33.10.Jz
Opis:
The dynamics of highly excited HDO molecule is investigated. Calculations up to J = 40 are performed for the bending-rotation Hamiltonian by applying the self-consistent (SC) methodology. Various aspects of rotation-vibration interaction are discussed. Centrifugal destabilization and stabilization of the molecular geometry is explained.
Źródło:
Acta Physica Polonica A; 1991, 79, 5; 635-653
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Dynamical Mean Field within Iterative Perturbation Theory
Autorzy:
Radzimirski, B.
Wojciechowski, R. J.
Powiązania:
https://bibliotekanauki.pl/articles/2047338.pdf
Data publikacji:
2007-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.-w
71.10.Fd
Opis:
We consider the iterative-perturbation theory and its generalization to multi-orbital Hubbard models. We discuss in detail all aspects of numerical implementations of the method.
Źródło:
Acta Physica Polonica A; 2007, 111, 5; 753-761
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Properties of composites based on polyamide 10.10 reinforced with carbon fiber
Właściwości kompozytów na bazie poliamidu 10.10 wzmocnionego włóknami węglowymi
Autorzy:
Kuciel, S.
Kuźnia, P.
Jakubowska, P.
Powiązania:
https://bibliotekanauki.pl/articles/947010.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Chemii Przemysłowej
Tematy:
biocomposite
polyamide 10.10
water absorption
reinforcement efficiency
biokompozyt
poliamid 10.10
absorpcja wody
efektywność wzmocnienia
Opis:
The test results of carbon fiber composites based on two, different, commercially available, biobased polyamide 10.10 grades are presented in this paper. The discussed materials differ in their impact resistance, strength and stiffness and, to a lesser extent, inwater absorption, which are advantageous properties that make them suitable for different structural applications.
W pracy zaprezentowano wyniki badań kompozytów z włóknem węglowym bazujących na dwóch różnych dostępnych na rynku biopochodnych poliamidach 10.10. Opisywane materiały, różniące się wytrzymałością, modułem sprężystości, udarnością i innymi właściwościami fizycznymi, mogą znaleźć odmienne zastosowania konstrukcyjne.
Źródło:
Polimery; 2016, 61, 2; 106-112
0032-2725
Pojawia się w:
Polimery
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Characterization of oxide layers formed on 10CrMo9-10 steel operated for a long time in the power industry
Autorzy:
Gwoździk, Monika
Ullrich, Christiane
Schimpf, Christian
Rafaja, David
Kulesza, Sławomir
Bramowicz, Mirosław
Powiązania:
https://bibliotekanauki.pl/articles/2086836.pdf
Data publikacji:
2021
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
power industry
10CrMo9-10 steel
oxide layers
energetyka
stal 10CrMo9-10
warstwy tlenkowe
Opis:
This paper presents the results of diagnostic examinations conducted on the coils of super-heaters made of 10CrMo9‒10 steel that were operated in industrial conditions at 480°C for 130 thousand hours. The tube was exposed in a coal-fired boiler. The chemical and phase composition of the oxide/deposit layers formed on both sides of the tube walls (outside – flue-gas side and inside – steam side) and their sequence was examined using optical microscopy, scanning electron microscopy with electron backscatter diffraction and energy-dispersive X-ray spectroscopy, and X-ray diffraction. The changes in the mechanical properties caused by corrosion and aging processes were concluded from the hardness measurements. In addition, the nature of cracks in the oxide layers caused by pressing a Vickers indenter was determined. The results of these examinations have shown a high degradation of steel on the flue-gas inflow side and identified the main corrosion products and mechanisms.
Źródło:
Bulletin of the Polish Academy of Sciences. Technical Sciences; 2021, 69, 4; e137730, 1--10
0239-7528
Pojawia się w:
Bulletin of the Polish Academy of Sciences. Technical Sciences
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Bosons and Magnons in Ordered Magnets
Autorzy:
Köbler, U.
Powiązania:
https://bibliotekanauki.pl/articles/1400556.pdf
Data publikacji:
2015-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.-b
75.30.Ds
11.10.-z
11.10.Gh
Opis:
In earlier experimental studies we have shown that in accordance with the principles of renormalization group theory the spin dynamics of ordered magnets is controlled by a boson guiding field instead by exchange interactions between nearest magnetic neighbors. In particular, thermal decrease of the magnetic order parameter is given by the heat capacity of the boson field. The typical signature of boson dynamics is that the critical power functions either at $T=T_{c}$ or at T=0 hold up to a considerable distance from critical temperature. The critical power functions of the atomistic models hold asymptotically at $T=T_{c}$ or at T=0 only. In contrast to the atomistic magnons field bosons cannot directly be observed using inelastic neutron scattering. However, for some classes of magnets the field bosons seem to have magnetic moment and thus are able to interact directly with magnons. This interaction, although weak in principle, leads to surprisingly strong functional modifications in the magnon dispersions at small q-values. In particular, the magnon excitation gap seems to be due to the magnon-boson interaction. In this communication we want to show that for small q-values the continuous part of the magnon dispersions can be fitted over a finite q-range by a power function of wave vector. The power function can be identified with the dispersion of the field bosons. It appears that for low q-values magnon dispersions get attracted by the boson dispersion and assume the dispersion of the bosons. This allows for an experimental evaluation of the boson dispersions from the known magnon dispersions. Exponent values of 1, 1.25, 1.5, and 2 have been identified. The boson dispersion relations and the associated power functions of temperature for the heat capacity of the boson fields are now empirically known for all dimensions of the field and for magnets with integer and half-integer spin quantum number. These are two 2× 3 exponent schemes.
Źródło:
Acta Physica Polonica A; 2015, 127, 6; 1694-1702
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Application of Contractor Renormalization Group to the Heisenberg Zig-Zag and the Hubbard Chain
Autorzy:
Cichy, K.
Tomczak, P.
Powiązania:
https://bibliotekanauki.pl/articles/2047340.pdf
Data publikacji:
2007-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
05.10.Cc
03.65.Fd
75.10.Jm
71.10.Fd
Opis:
The contractor renormalization group method was devised in 1994 by Morningstar and Weinstein. It was primarily aimed at extracting the physics of lattice quantum field theories (like lattice quantum chromodynamics). However, it is a general method of analyzing Hamiltonian lattice systems, e.g. Ising, Heisenberg or Hubbard models. The aim of this work is to show the application of contractor renormalization group method to one-dimensional quantum systems - the Heisenberg zig-zag model and the Hubbard chain. As a test of the method, the ground state energy of these systems will be calculated.
Źródło:
Acta Physica Polonica A; 2007, 111, 5; 773-780
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Solid Solutions of Oxide Crystals as Substrates for Epitaxial Layer Depositions
Autorzy:
Berkowski, M.
Fink-Finowicki, J.
Aleksijko, R.
Diduszko, R.
Byszewski, P.
Kikalejshvili-Domukhovska, R.
Powiązania:
https://bibliotekanauki.pl/articles/2046725.pdf
Data publikacji:
2006-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.10.-h
81.10.Fq
61.10.Nz
74.78.Bz
Opis:
We present results of investigation on growth of solid solution crystals with perovskites and K$\text{}_{2}$NiF$\text{}_{4}$ structures used as substrates for epitaxy. Perovskite single crystals with no twins and crystals with K$\text{}_{2}$NiF$\text{}_{4}$ structure with the lattice parameter in the range 3.876-3.819Å and 3.754 to 3.688Å, respectively, can be grown. Here preliminary results on investigation on growth of other solid solution crystals with the lattice constant from 3.946 to 3.688Å are also presented thus covering the whole interesting range for depositing oxide materials. These crystals can be grown by the Czochralski method that secures their high structural quality. Discussed crystals are resistant to reaction with the deposited oxide layers.
Źródło:
Acta Physica Polonica A; 2006, 109, 4-5; 457-463
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Medium A10-10M średniopojemny autobus miejski z Autosana
Autorzy:
Supel, Ł.
Powiązania:
https://bibliotekanauki.pl/articles/315818.pdf
Data publikacji:
2008
Wydawca:
Instytut Naukowo-Wydawniczy "SPATIUM"
Tematy:
autobus miejski
Medium A10-10M
Opis:
Artykuł prezentuje pierwsze prototypy i kolejne generacje modelu średniopojemnego autobusu miejskiego Medium, jakie powstawały od 1958 r. w Sanockiej Fabryce Autobusów. Szczegółowo opisany jest model A10-10M produkowany od 1994 r. i jego cztery wersje M.3, 4, 5, 6. W ciągu jedenastu lat bramy fabryki w Sanoku opuściło 165 egemplarzy tej konstrukcji.
Źródło:
Autobusy : technika, eksploatacja, systemy transportowe; 2008, 9, 12; 12-16
1509-5878
2450-7725
Pojawia się w:
Autobusy : technika, eksploatacja, systemy transportowe
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Role of Crystal-Melt Interface and Surface Tension on Czochralski Growth of Substrate Materials with K$\text{}_{2}$NiF$\text{}_{4}$ Structure
Autorzy:
Berkowski, M.
Fink-Finowicki, J.
Gutowski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1964368.pdf
Data publikacji:
1997-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.10.Fq
81.10.-h
68.10.Cr
47.20.Dr
Opis:
Crystal-melt interface was investigated during Czochralski growth of SrLaGaO$\text{}_{4}$ and SrLaAlO$\text{}_{4}$ crystals on ⟨001⟩ oriented seeds. Relations between the ratio of the core diameter, grown on (001) plane, and the crystal diameter, as a function of seed rotation speed were determined. It was confirmed that it is possible to control the core diameter during the crystal growth. A new module was introduced into the crystal growth controlling program. It enables to estimate the surface tension coefficient between crystal and melt at the beginning of crystallization. This value is then used to compute proper corrections for automatic weighting system.
Źródło:
Acta Physica Polonica A; 1997, 92, 1; 197-200
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The influence of the parameters of heat treatment on the mechanical properties of welded joints
Autorzy:
Łuczak, K.
Wolany, W.
Powiązania:
https://bibliotekanauki.pl/articles/378914.pdf
Data publikacji:
2019
Wydawca:
Stowarzyszenie Komputerowej Nauki o Materiałach i Inżynierii Powierzchni w Gliwicach
Tematy:
heat treatment
welded joints
10CrMo9-10 steel
obróbka cieplna
złącze spawane
stal 10CrMo9-10
Opis:
Purpose: The main goal of the work is to determine the influence of the parameters of stress relief annealing on the mechanical and structural properties of welded joints made of chromium-molybdenum type 10CrMo9-10 steel. Design/methodology/approach: In the study, commercial 10CRMO9-10 steel was used, the Polish equivalent of 10H2M. This is a chromium-molybdenum toughened steel, i.e. after normalization (910-960°C) and high tempering (650-780°C). The materials were subjected to heat treatment, tests of mechanical properties, Charpy impact test, hardness of individual material zones, as well as macro and microscopic observations. Findings: The hardness tests indicated, that materials subjected to a single heat treatment possess the greatest hardness. Materials undergoing several heat treatments, possess hardness on a similar level to materials that have been annealed once, however they are characterized by low reproducibility of results. The most important parameter of heat treatment of the tested steel is heating up to a temperature of 690°C. Due to such heating, optimal mechanical properties are achieved, which results in long and safe exploitation of the produced elements. Research limitations/implications: The processes of heat treatment are very important to achieve optimal strength properties of welded joints. Practical implications: The development of energy worldwide has caused the creation of machines working in higher pressure and temperature ranges. The influence of temperatures decreases the service life of a given element. The adaptation and completion of the appropriate process of heat treatment extends the exploitation time of elements. Originality/value: Determining the mechanical properties of 10H2M steel, dependent on the temperature of heat treatment and heating time. It was concluded that the optimal parameter of heat treatment for the tested materials – is heating at a temperature of 690°C.
Źródło:
Archives of Materials Science and Engineering; 2019, 95, 2; 55-66
1897-2764
Pojawia się w:
Archives of Materials Science and Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Effect of Heat Treatment Parameters on Mechanical Characteristics of 10CrMo9-10 Steel Tube Bends
Wpływ parametrów obróbki cieplnej na charakterystyki mechaniczne łuków rurowych ze stali 10CrMo9-10
Autorzy:
Cieśla, M.
Findziński, R.
Junak, G.
Kawała, T.
Powiązania:
https://bibliotekanauki.pl/articles/351031.pdf
Data publikacji:
2015
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
heat treatment
10CrMo9-10 steel
tube bending
obróbka cieplna
stal 10CrMo9-10
łuki rurowe
Opis:
The purpose of the paper was to analyse the effect of diverse heat treatment parameters (normalising and tempering) on mechanical characteristics of the material used to develop ϕ508x20 tube bends made of the 10CrMo9-10 steel by application of induction heating. The research conducted included tests of basic mechanical properties as well as low cycle fatigue and creep at the temperature of 500°C. With reference to the results thus obtained, it has been established that there is a relationship between mechanical properties of bends and individual features of their microstructure conditional to the heat treatment parameters. Among other conclusions drawn in the research, it has been found that the main structural factor conditioning the mechanical properties of bends was the grain size. Heat treatment parameters characterised by lower temperature and shorter tempering time triggered changes in the material microstructure, such as increased grain comminution. The effects of the said changes included improvement of strength characteristics (Rm, Rp0,2) as well as increased material durability under conditions of fatigue and creep. Main criterion-specific mechanical properties and geometric features of the bends developed conformed with the relevant requirements of reference standards (PN-EN 10216-2, PN-EN 12952).
W pracy analizowano wpływ zróżnicowanych parametrów obróbki cieplnej (normalizowanie i odpuszczanie) na charakterystyki mechaniczne materiału łuków rurowych ϕ508x20 ze stali 10CrMo9-10 wykonanych z zastosowaniem nagrzewania indukcyjnego. Przeprowadzono badania podstawowych własności mechanicznych oraz zmęczenia niskocyklowego i pełzania w temperaturze 500°C. Na podstawie uzyskanych wyników stwierdzono, że istnieje związek pomiędzy właściwościami mechanicznymi łuków, a cechami ich mikrostruktury determinowanymi parametrami obróbki cieplnej. Stwierdzono między innymi, że głównym czynnikiem strukturalnym warunkującym właściwości mechaniczne łuku była wielkość ziarna. Parametry obróbki cieplnej charakteryzujące się niższą temperaturą i krótszym czasem odpuszczania, skutkowały zmianami mikrostruktury materiału w tym większym rozdrobnieniem ziarna. Efektem tych zmian był wzrost właściwości wytrzymałościowych (Rm, Rp0,2) jak również zwiększenie trwałości materiału w warunkach zmęczenia i pełzania. Podstawowe, kryterialne właściwości mechaniczne i cechy geometryczne wykonanych łuków spełniały wymogi przedmiotowych norm (PN-EN 10216-2, PN-EN 12952).
Źródło:
Archives of Metallurgy and Materials; 2015, 60, 4; 2971-2976
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Kwalifikacja ustawowa rewolwerów KESERU K-10 i ZORAKI K-10 pod kątem legalnosci ich posiadania na terenie Polski
Legal classification of KESRU K-10 and ZORAKI K-10 pistols as regards their legal possession in Poland
Autorzy:
Ćwik, Krzysztof
Juszczyk, Henryk
Powiązania:
https://bibliotekanauki.pl/articles/499773.pdf
Data publikacji:
2013
Wydawca:
Centralne Laboratorium Kryminalistyczne Policji
Tematy:
rewolwer KESERU K-10
rewolwer ZORAKI K-10
broń palna
KESERU K-10 revolver
ZORAKI K-10 revolver
firearms
Opis:
Na rynku krajowym coraz częściej pojawiają się nowe typy i rodzaje broni palnej, wobec których istnieją sprzeczne opinie odnośnie odpowiedniego ich zakwalifikowania pod kątem przepisów art. 7 ustawy o broni i amunicji. Kwalifikacja ustawowa ma istotne znaczenie, gdyż w oparciu o nią ustala się, czy na posiadanie danej broni palnej wymagane jest, bądź nie, stosowne pozwolenie. Szczególnie sprzeczne opinie różnych środowisk i instytucji związanych z badaniami broni pojawiły się w odniesieniu do rewolwerów KESERU K-10 i ZORAKI K-10. Celem niniejszego artykułu jest próba jednoznacznego rozstrzygnięcia pojawiających się rozbieżności interpretacyjnych.
More and more frequently, new types of firearms have been encountered on Polish market, and they are sometimes difficult to classify under the relevant legislation (article 7 of the Polish Act on Firearms and Ammunition). The law-related classification is of high importance as it defines whether the possession of a given firearms requires a licence or not. The contradiction in interpretation of provisions in law has been apparent particularly in relation to KESER K-10 and ZORAKI K-10 revolvers. The hereby article aims to solve unambiguously these interpretation discrepancies.
Źródło:
Problemy Kryminalistyki; 2013, 279; 53-55
0552-2153
Pojawia się w:
Problemy Kryminalistyki
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Injection molding of transparent polymeric materials with 9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide forenhanced fire retardancy
Formowane wtryskowo transparentne materiały polimerowe uniepalnione 10-tlenkiem 9,10-dihydro-9-oksa-10-fosfafenantrenu
Autorzy:
Ubowska, A.
Kowalczyk, K.
Krala, G.
Powiązania:
https://bibliotekanauki.pl/articles/947097.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Chemii Przemysłowej
Tematy:
9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide
polystyrene
poly(methylmethacrylate)
mechanical properties
thermal properties
10-tlenek 9,10-dihydro-9-oksa-10-fosfafenantrenu
polistyren
poli(metakrylan metylu)
właściwości mechaniczne
właściwości termiczne
Opis:
Selected transparent polymers [i.e., polystyrene (PS) and poly(methyl methacrylate) (PMMA)] were extruded with 9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide (DOPO). The obtained compositions were formed into testing samples by injection molding process. The obtained materials (containing 1–10 wt parts/100 wt parts of the polymer) exhibited higher melt flow rate and thermal resistance, as well as reduced flammability (while maintaining their mechanical properties). Additionally, Fourier transform infrared spectroscopy (FT-IR) analysis of modified polymers was conducted. Studies confirmed that – during the extrusion and/or injection molding – DOPO reacts with PS and PMMA.
Wybrane transparentne polimery termoplastyczne [tj. polistyren (PS) i poli(metakrylan metylu) (PMMA)] wytłaczano z 10-tlenkiem 9,10-dihydro-9-oksa-10-fosfafenantrenu (DOPO), a z uzyskanych kompozycji metodą wtrysku formowano próbki do badań. Otrzymane materiały (zawierające 1–10 cz. mas. DOPO/100 cz. mas. polimeru) charakteryzowały się większym wskaźnikiem szybkości płynięcia, większą odpornością termiczną oraz mniejszą zapalnością (przy zachowaniu właściwości mechanicznych) niż polimery niemodyfikowane. Dodatkowo kompozycje z DOPO oceniano metodą spektroskopii w podczerwieni z transformacją Fouriera (FT-IR). Badania potwierdziły, iż w trakcie wytłaczaniai/lub formowania wtryskowego DOPO reaguje z PS oraz PMMA.
Źródło:
Polimery; 2018, 63, 7-8; 536-541
0032-2725
Pojawia się w:
Polimery
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Pentagonal Ring - Galois Extensions and Crystallography
Autorzy:
Labuz, M.
Lulek, T.
Powiązania:
https://bibliotekanauki.pl/articles/1033704.pdf
Data publikacji:
2017-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Jm
03.65.Fd
03.67.Lx
02.10.Ud
02.10.De
Opis:
The Galois symmetry of exact Bethe Ansatz eigenstates for magnetic pentagonal ring is shown to bear a close analogy to some crystallographic constructions. Automorphisms of number field extensions associated with these eigenstates prove to be related to choices of the Bravais cells in the finite crystal lattice ℤ₂×ℤ₂, responsible for extension of the cyclotomic field by the Bethe parameters.
Źródło:
Acta Physica Polonica A; 2017, 132, 1; 97-99
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Monte Carlo Study of Phase Separation in Magnetic Insulators
Autorzy:
Murawski, S.
Kapcia, K.
Pawłowski, G.
Robaszkiewicz, S.
Powiązania:
https://bibliotekanauki.pl/articles/1385243.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
75.10.-b
75.30.Fv
64.75.Gh
71.10.Hf
Opis:
In this work we focus on the study of phase separation in the zero-bandwidth extended Hubbard with nearest-neighbors intersite Ising-like magnetic interactions J and on-site Coulomb interactions U. The system has been analyzed by means of the Monte Carlo simulations (in the grand canonical ensemble) on two-dimensional square lattice (with N = L × L = 400 sites) and the results for U/(4J) = 2 as a function of chemical potential and electron concentration have been obtained. Depending on the values of interaction parameters the system exhibits homogeneous (anti-)ferromagnetic or non-ordered phase as well as phase separation state. Transitions between homogeneous phases (i.e. antiferromagnetic-non-ordered transitions) can be of first or second order and the tricritical point is also present on the phase diagrams. The electron compressibility K is an indicator of the phase separation and that quantity is of particular interest of this paper.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 281-283
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Some Exact Results for the Zero-Bandwidth Extended Hubbard Model with Intersite Charge and Magnetic Interactions
Autorzy:
Kapcia, K.
Kłobus, W.
Robaszkiewicz, S.
Powiązania:
https://bibliotekanauki.pl/articles/1385252.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
71.10.-w
71.10.Hf
71.45.Lr
75.30.Fv
Opis:
The extended Hubbard model in the zero-bandwidth limit is studied. The effective Hamiltonian consists of (i) on-site U interaction, (ii) intersite density-density interaction W, and (iii) Ising-like magnetic exchange interaction J between the nearest-neighbors. We present rigorous (and analytical) results obtained within the transfer-matrix method for 1D chain in two particular cases: (a) W=0 and n=1; (b) U → +∞ and n=1/2 (W ≠ 0, J ≠ 0). We obtain the exact formulae for the partition functions which enables to calculate thermodynamic properties such as entropy, specific heat (c), and double occupancy per site. In both cases the system exhibits an interesting temperature dependence of c involving a characteristic two-peak structure. There are no phase transitions at finite temperatures and the only transitions occur in the ground state.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 284-286
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On the Possibility of Spontaneous Currents in Mesoscopic Systems
Autorzy:
Zipper, E.
Szopa, M.
Wohlleben, D.
Freche, P.
Esser, M.
Powiązania:
https://bibliotekanauki.pl/articles/1929407.pdf
Data publikacji:
1993-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.30.+h
72.10.-d
71.10.+x
Opis:
It is shown that a mesoscopic metallic system can exhibit a phase transition to a low temperature state with a spontaneous orbital current if it is sufficiently free of elastic defect scattering. The interaction among the electrons, which is the reason of the phase transition, is of the magnetic origin and it leads to an ordered state of the orbital magnetic moments.
Źródło:
Acta Physica Polonica A; 1993, 84, 1; 203-211
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Carrier Heating Efficiency in Optically Detected Cyclotron Resonance Experiment
Autorzy:
Dedulewicz, S.
Godlewski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1929627.pdf
Data publikacji:
1993-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Gq
72.10.Di
72.10.Fk
Opis:
Monte Carlo calculations of carrier heating efficiency in optically detected cyclotron resonance experiment are presented. It is shown that electrons accelerated by microwave electric field gain energy sufficient for impact ionization of shallow centers and for exciton dissociation. It is also explained why very sharp thresholds for impact processes were observed in the optically detected cyclotron resonance investigations.
Źródło:
Acta Physica Polonica A; 1993, 84, 3; 535-537
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Curved Surfaces in Disordered Carbons by High Energy X-ray Scattering
Autorzy:
Burian, A.
Szczygielska, A.
Kołoczek, J.
Dore, J.
Honkimaki, V.
Duber, S.
Powiązania:
https://bibliotekanauki.pl/articles/2030692.pdf
Data publikacji:
2002-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.10.-i
61.10.Eq
61.46.+w
Opis:
Disordered carbons prepared by slow pyrolysis of saccharose and anthracene and subsequent heat treatment at 1000ºC and 2300ºC have been studied by high energy X-ray diffraction. Computer simulations of the powder diffraction patterns of fullerenes, nanotubes and carbon models have been compared with the experimental data after conversion to real space via the Fourier transform. The presence of fullerene- and nanotube-like fragments with non-six membered rings in the investigated samples has been deduced by detailed analysis of the radial distribution functions of the saccharose- and anthracene-based carbons and related to resistance to graphitization of the saccharose-based carbons and to stability of the growing crystallites in the case of the anthracene-based carbons. The obtained results are compared to high resolution electron microscopy and Raman studies.
Źródło:
Acta Physica Polonica A; 2002, 101, 5; 751-759
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Kondo-Lattice Metallic and Semiconducting States and Their Instabilities
Autorzy:
Spałek, J.
Powiązania:
https://bibliotekanauki.pl/articles/2011221.pdf
Data publikacji:
2000-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.27.+a
71.10.-w
71.10.Fd
Opis:
We review briefly recent results concerning the stability of para-, ferro-, and antiferromagnetic states in the Kondo-lattice limit. Both the macroscopic quantities such as the specific heat and the electrical resistivity, as well as the magnitude of the magnetic moment and the mass enhancement (together with its spin dependence) are discussed.
Źródło:
Acta Physica Polonica A; 2000, 97, 1; 71-79
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Strongly Anisotropic S=1 (Pseudo) Spin Systems: from Mean Field to Quantum Monte-Carlo
Autorzy:
Panov, Yu.
Moskvin, A.
Konev, V.
Vasinovich, E.
Ulitko, V.
Powiązania:
https://bibliotekanauki.pl/articles/1030506.pdf
Data publikacji:
2018-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Hk
75.10.Jm
74.25.Dw
Opis:
The S=1 pseudospin formalism was recently proposed to describe the charge degree of freedom in a model high-T_{c} cuprate with the on-site Hilbert space reduced to the three effective valence centers, nominally Cu^{1+;2+;3+}. With small corrections the model becomes equivalent to a strongly anisotropic S=1 quantum magnet in an external magnetic field. We have applied a generalized mean-field approach and quantum Monte-Carlo technique for the model 2D S=1 system to find the ground state phase with its evolution under deviation from half-filling and different correlation functions. Special attention is given to the role played by the on-site correlation ("single-ion anisotropy").
Źródło:
Acta Physica Polonica A; 2018, 133, 3; 426-428
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Commutators of Jastrow Factors and Angular Momentum Operators
Autorzy:
Kuśmierz, B.
Wójs, A.
Powiązania:
https://bibliotekanauki.pl/articles/1033882.pdf
Data publikacji:
2017-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.43.-f
71.10.Pm
02.10.Ox
Opis:
We present detailed calculations of commutators of the Jastrow factor and certain differential operators useful in the fractional quantum Hall effect. In particular, we analyze action of the angular momentum operators projected from the Haldane sphere on an arbitrary composite fermions state. Examined L⁺ and L¯ momentum operators and following uniformity condition had proven to be useful in the search for candidates for quantum Hall ground states among many families of polynomials including the Jack polynomials.
Źródło:
Acta Physica Polonica A; 2017, 132, 2; 405-407
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

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