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    Wyświetlanie 1-11 z 11
    Tytuł:
    Effective Field Methods for Magnetic Systems
    Autorzy:
    Kamieniarz, G.
    Dekeyser, R.
    Musiał, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1930600.pdf
    Data publikacji:
    1994-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    64.60.Cn
    64.60.Fr
    05.50.+q
    75.10.Dg
    75.10.Hk
    75.10.Jm
    75.40.Cx
    75.40.Mg
    Opis:
    The self-consistency conditions inherent in the mean-field approximation are extended to take into account some pair correlations. Ii is shown that this extension is systematically improvable and applicable to the spin systems with short-range interactions in the entire temperature region. With two correlations included and the renormalization-group ideas implemented, the critical properties of the Ising model are satisfactorily revealed. Moreover, the improved estimates of the thermodynamical quantities for the quantum linear XY model from the finite-size calculations are found down to very low temperatures.
    Źródło:
    Acta Physica Polonica A; 1994, 85, 2; 413-417
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Mapping of the DFT Spin Configuration Energies of Cr8Cd Molecular Ring onto the Energy Structure of Falicov-Kimball Model
    Autorzy:
    Wojciechowski, M.
    Brzostowski, B.
    Lemański, R.
    Kamieniarz, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1386266.pdf
    Data publikacji:
    2015-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.50.Xx
    71.15.Mb
    73.22.-f
    75.30.Et
    31.15.E-
    71.10.-w
    Opis:
    A comprehensive study of electronic and magnetic properties of a recently synthesized nonametalic chromium-based heteronuclear molecule Cr₈CdF₉(O₂C-C(CH₃)₃)₁₈ is presented, using DFT and Falicov-Kimball (FK) model approach. The magnetic moments are calculated and the spin charge density map is discussed. The exchange coupling parameters between transition metals ions are extracted, taking into account all the nonequivalent spin configurations. It is demonstrated that the energies of the spin configurations can be reproduced by the FK model with a set of parameters consistent with that for the parent Cr8 molecule. For molecular ring considered, the ground state corresponds to the antiferromagnetic configuration and the ferromagnetic configuration yields the highest energy.
    Źródło:
    Acta Physica Polonica A; 2015, 127, 2; 410-412
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Critical Behaviour of Some 2D Lattice Models
    Autorzy:
    Kamieniarz, G.
    Blöte, H. W.J.
    Dekeyser, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1930586.pdf
    Data publikacji:
    1994-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    05.50.+q
    64.60.-i
    64.60.Cn
    64.60.Ak
    64.60.Fr
    75.40.Mg
    Opis:
    The density series of the non-interacting hard-square lattice gas model are reanalyzed by the ratio, Dlog Padé and differential approximant methods. The problem of poor consistency between series and other results is resolved. Transfer matrix calculations are performed, implementing both finite-size scaling and conformal invariance. Very accurate estimates of the critical exponents y$\text{}_{t}$, and y$\text{}_{h}$ are obtained in agreement with Ising universality. Furthermore, an improvement of the value of the critical density ρ$\text{}_{c}$ is found. In addition, the universal critical-point ratios of the square of the second and the fourth moment of the magnetization for ferromagnetic Ising models on the square and on the triangular lattice with periodic boundary conditions are reported.
    Źródło:
    Acta Physica Polonica A; 1994, 85, 2; 389-393
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Quantum Effects and Critical Behavior in Low-Dimensional Spin-1/2 Systems
    Autorzy:
    Kamieniarz, G.
    Musial, G.
    Dębski, L.
    Bieliński, M.
    Dekeyser, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1964803.pdf
    Data publikacji:
    1997-08
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.40.Mg
    64.60.-i
    75.10.Hk
    75.10.Jm
    Opis:
    The critical coupling and spontaneous magnetization curve for the 2D-Ising model are calculated using the effective-field method with correlations. An application of the method to the quantum S=1/2 1D-Heisenberg model is presented and reliable low-temperature estimates of the specific heat are evaluated.
    Źródło:
    Acta Physica Polonica A; 1997, 92, 2; 445-447
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Improved Phase Diagrams of Ashkin-Teller Model
    Autorzy:
    Pawlicki, P.
    Kamieniarz, G.
    Kozlowski, P.
    Dekeyser, R.
    Rogiers, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1964805.pdf
    Data publikacji:
    1997-08
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.40.Mg
    75.10.Hk
    64.60.Ak
    Opis:
    The phase diagram of the Askhin-Teller model in two dimensions is determined. Numerical calculations are performed for the simple square L × L lattice using transfer matrix technique. Exploiting finite-size scaling all unknown critical lines were obtained with good accuracy. An extended version of the Ashkin-Teller model is also considered within the molecular field renormalization group method and the critical surface for three-parameter odd-parity Hamiltonian is calculated.
    Źródło:
    Acta Physica Polonica A; 1997, 92, 2; 453-456
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    DFT and Falicov-Kimball Model Approach to $Cr_{9}$ Molecular Ring
    Autorzy:
    Brzostowski, B.
    Wojciechowski, M.
    Lemański, R.
    Kamieniarz, G.
    Timco, G.
    Tuna, F.
    Winpenny, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1368686.pdf
    Data publikacji:
    2014-07
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.50.Xx
    71.15.Mb
    73.22.-f
    75.30.Et
    Opis:
    Based on density functional theory (DFT) calculations, we present electronic and magnetic properties of nanometallic homo-nuclear chromium-based molecular rings $Cr_{9}F_{9}Cl_{2}(O_{2}C-C(CH_{3})_{3})_{17}$ recently synthesized. The magnetic moments are calculated, the spin density maps are discussed and the exchange interaction parameter is extracted. The complementary studies are carried out using the Falicov-Kimball model which reproduces very well the energy levels determined by different magnetic broken symmetry configurations obtained by DFT.
    Źródło:
    Acta Physica Polonica A; 2014, 126, 1; 270-271
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Direct Simulations of the Quantum Model for CsNiF$\text{}_{3}$
    Autorzy:
    Caramico D'Auria, A.
    Esposito, F.
    Esposito, U.
    Kamieniarz, G.
    Dekeyser, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1930597.pdf
    Data publikacji:
    1994-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    64.60.Cn
    75.10.Dg
    75.10.Jm
    75.40.Cx
    75.40.Mg
    Opis:
    We address the problem of reliability of a finite-chain technique for CsNiF$\text{}_{3}$. We investigate the effect of the boundary conditions, completely neglected so far, and apply a new extrapolation procedure appropriate for quantities showing non-monotonic behaviour. From a detailed analysis of the specific heat existing theoretical estimates for the model parameters are discriminated and a strong evidence for the reliability of the direct finite-chain technique predictions is presented.
    Źródło:
    Acta Physica Polonica A; 1994, 85, 2; 409-412
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Some Mesoscopic Rings: Exact Simulations and Experiment
    Autorzy:
    Kamieniarz, G.
    Matysiak, R.
    Caramico D'Auria, A.
    Esposito, F.
    Benelli, C.
    Powiązania:
    https://bibliotekanauki.pl/articles/2014557.pdf
    Data publikacji:
    2000-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.40.Mg
    75.40.Cx
    75.10.Jm
    Opis:
    A numerical transfer-matrix approach and an exact diagonalization technique exploiting the point-group symmetry are worked out in the framework of quantum statistical mechanics and group theory for finite rings. They are applied to spin models of the high nuclearity cyclic clusters [Mn(hfac)$\text{}_{2}$NITPh]$\text{}_{6}$ and Ni$\text{}_{12}$(O$\text{}_{2}$CMe)$\text{}_{12}$(chp)$\text{}_{12}$(H$\text{}_{2}$O)$\text{}_{6}$(THF)$\text{}_{6}$. The microscopic parameters of both molecules (J/k$\text{}_{B}$=350±10 K and J/k$\text{}_{B}$=8.5 K±0.5, g=2.23±0.01, respectively) are then obtained from a fit of the theoretical susceptibility curves to the experimental results which are supplemented for Ni$\text{}_{12}$ by new low-temperature measurements.
    Źródło:
    Acta Physica Polonica A; 2000, 98, 6; 721-727
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Numerical Simulations of Linear S=1 Ferro- and Antiferromagnets
    Autorzy:
    Kamieniarz, G.
    Matysiak, R.
    Caramico D'Auria, A.
    Esposito, F.
    Esposito, U.
    Powiązania:
    https://bibliotekanauki.pl/articles/1964696.pdf
    Data publikacji:
    1997-08
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    64.60.-i
    75.10.Hk
    75.40.Mg
    Opis:
    The finite-temperature static properties of the spin S=1 antiferromagnetic Heisenberg chains are extensively simulated using the quantum transfer matrix method. The zero-field susceptibility and specific heat as well as the field-dependent magnetization data are evaluated to select the microscopic parameters of a number of real quasi-one-dimensional compounds and to verify some theoretical approaches.
    Źródło:
    Acta Physica Polonica A; 1997, 92, 2; 387-389
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    • odwiedzone
    Tytuł:
    DMRG Approach to a Molecular-Based Bimetallic Chain Containing Re(IV) and Cu(II) Ions
    Autorzy:
    Sobczak, P.
    Barasiński, A.
    Matysiak, R.
    Drzewiński, A.
    Kamieniarz, G.
    Bieńko, A.
    Mroziński, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1534998.pdf
    Data publikacji:
    2010-11
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.50.Xx
    75.10.Jm
    02.70.Rr
    Opis:
    The bimetallic chain complex [Cu(tren)]$ReCl_6$ is numerically analysed on the basis of the anisotropic quantum Heisenberg model without the mean-field corrections by the density-matrix renormalization group approach. The high accuracy results of our simulations have been fitted to the corresponding experimental susceptibility data above the crossover regime. The set of model parameters comprising the strength of antiferromagnetic couplings, the single-ion anisotropy term and the corresponding g factors have been found: J/$k_{B}$ = 3.5 ± 0.5 K, D/$k_{B}$ = 35 ± 5 K, $g_{Cu}$ = 2.07 ± 0.05 and $g_{Re}$ = 1.73 ± 0.01.
    Źródło:
    Acta Physica Polonica A; 2010, 118, 5; 975-977
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Magnet with Ferromagnetic Nearest-Neighbor and Antiferromagnetic Next-Nearest-Neighbor Exchange Interactions
    Autorzy:
    Szymczak, R.
    Szymczak, H.
    Kamieniarz, G.
    Szukowski, G.
    Jaśniewicz-Pacer, K.
    Florek, W.
    Maltsev, V.
    Babonas, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1808031.pdf
    Data publikacji:
    2009-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.40.Cx
    75.50.Ee
    75.30.Gw
    75.30.Et
    75.30.Kz
    Opis:
    Magnetic properties of $Pb[Cu(SO_4)(OH)_2]$ (linarite) natural single crystals were studied by magnetization and specific heat measurements. The angular dependences of magnetization were revealed which correlated with the regularities of the crystal structure. At about 2.8 K this quasi-one-dimensional Heisenberg system undergoes a phase transition to the long-range antiferromagnetic order with antiparallel magnetic moments aligned probably along the b-axis. The antiferromagnetic order is evidenced by the metamagnetic transition and pronounced λ-type anomaly at $T_N$ in the specific heat. Using phenomenological modeling based on a quantum transfer-matrix method, we argue that at higher temperatures linarite is a quasi-one-dimensional system with competing ferromagnetic nearest-neighbor and antiferromagnetic next-nearest-neighbor exchange interactions.
    Źródło:
    Acta Physica Polonica A; 2009, 115, 5; 925-930
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-11 z 11

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