Recurrence relations for the three-dimensional Ising-like model in the external field von Kozlovskii, M.P.

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Towards the unified non-classical physics: account for quantum fluctuations in equilibrium thermodynamics via the effective temperature von Rudoy, Yu.G., Sukhanov, A.D.

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Electron structure of topologically disordered metals von Yakibchuk, P.

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Metallic ferromagnetism in the systems with strongly correlated electrons von Didukh, L., Kramar, O.

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Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations von Bekenov, L.V., Antonov, V.N., Shpak, A.P., Yaresko, A.N.

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3D Ising system in an external field. Recurrence relations for the asymmetric ρ⁶ model von Pylyuk, I.V., Kozlovskii, M.P.

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Strong coupling Hartree-Fock approximation in the dynamical mean-field theory von Shvaika, A.M.

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Pressure-temperature phase diagram of the generalized Hubbard model with correlated hopping at half-filling von Didukh, L., Hankevych, V.

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Monte Carlo and molecular dynamics studies for the colour rewritable films von Okajima, H., Kawamura, T., Kongo, C., Hiwatari, Y., Urakami, N., Hayashi, R., Kato, K.

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Classical relativistic system of N charges. Hamiltonian description, forms of dynamics, and partition function von Duviryak, A., Nazarenko, A., Tretyak, V.

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Ab initio derivation of interatomic interactions in transition metals von Gurskii, Z., Krawczyk, J.

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An integral equation approach to orientational phase transitions in two and three dimensional disordered systems von Lomba, E., Lado, F., Weis, J.J.

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On biaxiality of photoinduced structures in azopolymer films von Kiselev, A., Yaroshchuk, O., Zakrevskyy, Yu., Tereshchenko, A.

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On the critical behaviour of random anisotropy magnets von Dudka, M., Folk, R., Holovatch, Yu.

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Ferromagnetic ordering in a generalized Hubbard model von Didukh, L., Kramar, O., Skorenkyy, Yu.

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Pseudospin-electron model in the self-consistent gaussian fluctuation approximation von Stasyuk, I.V., Tabunshchyk, K.V.

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A molecular dynamics study of Li-doped borate glasses von Varsamis, Ch.-P.E., Vegiri, A., Kamitsos, E.I.

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Adsorption of chain molecules in pores with crystalline walls: a density functional approach von Bucior, K., Patrykiejew, A., Sokołowski, S., Pizio, O.

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Dynamical susceptibilities of the Falicov-Kimball model with correlated hopping: general approach von Shvaika, A.M., Farenyuk, O.Ya.

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Thermodynamics and dynamical properties of the KH₂PO₄ type ferroelectric compounds. A unified model von Levitskii, R.R., Zachek, I.R., Vdovych, A.S., Sorokov, S.I.

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