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Общее количество найденных документов : 72
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1.
| Zinenko V. I. Ab initio calculation of the ferroelectric phase transition in disordered and ordered PbSc0.5Ta0.5O3 and PbSc0.5Nd0.5O3 solid solutions with the use of a model Hamiltonian/V. I. Zinenko, N. G. Zamkova // JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS:MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. т.Vol. 106,N Is. 3.-С.542-549
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| Ab initio calculation of the parameters and band structure of the multiband p-d model for La2CuO4/Z. V. Pchelkina [et al.] // The Physics of Metals and Metallography, 2006. т.Т. 101,N №1 suppl..-С.P.
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| Maximova O. A. Analytical calculation of dielectric permittivity tensor from magneto-optical ellipsometry measurements/O. Maximova, S. Ovchinnikov, S. Lyaschenko // Journal of Physics A - Mathematical and Theoretical:IOP PUBLISHING LTD, 2021. т.Vol. 54,N Is. 29.- Ст.295201
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4.
| Application of the new LDA plus GTB method for the band structure calculation of n-type cuprates/M. M. Korshunov [et al.] // PHYSICA B-CONDENSED MATTER:ELSEVIER SCIENCE BV, 2006. т.Vol. 378-80:International Conference on Strongly Correlated Electron Systems (SECES 05) (JUL 26-30, 2005, Vienna, AUSTRIA).-С.459-460
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| Calculation and Comparison of Electronic, Vibrational, Polarization, and Magnetic Properties of Double Perovskites CaMnTi2O6 and CaFeTi2O6/N. D. Andryushin, V. I. Zinenko, M. S. Pavlovskii, A. S. Shinkorenko // Journal of Experimental and Theoretical Physics, 2019. т.Vol. 129,N Is. 6.-С.1036-1044
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| AIZENBERG L. A. CALCULATION EXPERIMENT ON THE HIGH-RESOLUTION OF PHYSICAL DEVICES BY THE EXTRAPOLATION OF THE FOURIER SPECTRUM OF UNIDIMENSIONAL FINITE SIGNALS/L. A. AIZENBERG, B. A. KRAVTSOV // PISMA V ZHURNAL TEKHNICHESKOI FIZIKI:MEZHDUNARODNAYA KNIGA, 1987. т.Vol. 13,N Is. 19.-С.1193-1197
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| ZAMKOVA N. G. CALCULATION OF BX4 INTERACTION CONSTANTS IN K2SO4-TYPE CRYSTALS/N. G. ZAMKOVA, V. I. ZINENKO // FIZIKA TVERDOGO TELA:MEZHDUNARODNAYA KNIGA, 1992. т.Vol. 34,N Is. 9.-С.2735-2747
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| Aleksandrov K. S. Calculation of elastic constants of quasi-isotropic monomineral rocks/K. S. Aleksandrov, P. P. Turchin, G. T. Prodaivoda // Izvestiya - Physics of the Solid Earth, 1999. т.Vol. 35,N Is. 4.-С.282-290
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| Aleksandrov K. S. Calculation of elastic constants of quasiisotropic monomineral rocks/K. S. Aleksandrov, P. P. Turchin, G. T. Prodaivoda // Fizika Zemli, 1999,N Is. 3-4.-С.A32-A40
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| Zhandun V. S. Calculation of lattice dynamics and spontaneous polarization of disordered solid silution thin films RbB'1/2B''1/2O3 (B' = Sc, Ga, In, Lu; B'' = Nb, Ta)/V. S. Zhandun, V. I. Zinenko // The 6th International Seminar on Ferroelastic Physics. -Voronezh, 2009.-С.57
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11.
| Pavlovskii M. S. Calculation of lattice dynamics, elastic and dielectric properties of γ-BiB3O6 and δ-BiB3O6/M. S. Pavlovskii, A. S. Shinkorenko, V. I. Zinenko // Physics of the Solid State:MAIK Nauka-Interperiodica / Springer, 2015. т.Vol. 57,N Is. 4.-С.675-682
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12.
| ZINENKO V. I. CALCULATION OF LONG-WAVELENGTH PHONON FREQUENCIES, OF DIELECTRIC PERMITTIVITY, AND B1-B2 PHASE-TRANSITIONS IN ALKALI-METAL HYDRIDES BY THE DENSITY-FUNCTIONAL TECHNIQUE/V. I. ZINENKO, A. S. FEDOROV // FIZIKA TVERDOGO TELA:MEZHDUNARODNAYA KNIGA, 1994. т.Vol. 36,N Is. 5.-С.1357-1365
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| SHABANOV V. F. CALCULATION OF MIGRATION ENERGIES AND VACANCY GENERATION IN PARADIBROMOBENZENE AND PARADICHLOROBENZENE OF ALPHA-MODIFICATIONS AND BETA-MODIFICATIONS/V. F. SHABANOV, M. A. KORSHUNOV // FIZIKA TVERDOGO TELA:MEZHDUNARODNAYA KNIGA, 1995. т.Vol. 37,N Is. 3.-С.745-747
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14.
| Calculation of spectrum of lattice fluctuations in nanocrystal p- dichlorbenzene/Korshunov M.A. // http://arxiv.org/cond-mat.mes-hall /submit/367513. , 2011
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15.
| Shinkorenko A. S. Calculation of the electronic structure, lattice dynamics, and optical and magnetic properties of europium tetraborate EuB4O7/A. S. Shinkorenko, M. S. Pavlovskii, V. I. Zinenko // Physics of the Solid State:Maik Nauka-Interperiodica Publishing, 2016. т.Vol. 58,N Is. 11.-С.2300-2306
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16.
| Shinkorenko A. S. Calculation of the electronic structure, lattice dynamics, optical and magnetic properties of the tetraborate crystal EuB4O7/A. S. Shinkorenko, V. I. Zinenko, M. S. Pavlovsky // VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016). -Krasnoyarsk:KIP RAS SB, 2016.- Ст.P1.35.-С.96
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17.
| Korshunov M. A. Calculation of the energy of admixture migration in paradibromobenzene-paradichlorobenzene mixed crystals due to low concentrations/M. A. Korshunov, V. F. Shabanov // Fizika Tverdogo Tela:MEZHDUNARODNAYA KNIGA, 1995. т.Vol. 37,N Is. 11.-С.3505-3509
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18.
| Calculation of the energy of binding of titanium and scandium complexes to the surface of carbon nanotubes/A. A. Kuzubov [et al.] // Russian Journal of Physical Chemistry B, 2009. т.Vol. 3,N Is. 4.-С.679-683
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19.
| Ovchinnikov S. G. Calculation of the Fermi Surface with Complex Topology from Norm-Conserving Cluster Perturbation Theory for Doping Dependent Electronic Structure of the Hubbard Model/S. G. Ovchinnikov, S. V. Nikolaev // JETP Letters, 2011. т.Vol. 93,N Is. 9.-С.517-520
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20.
| Krylova S. N. Calculation of the phonon spectrum of PbMnBO4 crystal using density functional theory/S. N. Krylova // Crystallography Reports, 2023. т.Vol. 68,N Is. 5.-С.788-796
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