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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Значение гистологического исследования края резекции ткани при органосохраняющих операциях по поводу рака молочной железы... von Олийниченко, Г.П., Захарцева, Л.М., Аникусько, Н.Ф., Тимовская, Ю.А., Чешук, В.Е., Лобанова, О.Е., Григорук, А.Г., Пекур, Е.А.

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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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In memory of Yurko Duda, a physicist like few ones

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