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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

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