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Results: 1-10 |
Results: 10
Connection between slab and cluster models for crystalline surfaces
Authors: Evarestov, RA Bredow, T Jug, K
Citation: Ra. Evarestov et al., Connection between slab and cluster models for crystalline surfaces, PHYS SOL ST, 43(9), 2001, pp. 1774-1782
Molecular-crystalline approach to evaluation of correlation corrections inthe theory of chemical bonding in crystals: Electronic structure of Ti2O3 crystals
Authors: Evarestov, RA Panin, AI
Citation: Ra. Evarestov et Ai. Panin, Molecular-crystalline approach to evaluation of correlation corrections inthe theory of chemical bonding in crystals: Electronic structure of Ti2O3 crystals, PHYS SOL ST, 42(1), 2000, pp. 59-64
Implementation of the cyclic cluster model in Hartree-Fock LCAO calculations of crystalline systems
Authors: Bredow, T Evarestov, RA Jug, K
Citation: T. Bredow et al., Implementation of the cyclic cluster model in Hartree-Fock LCAO calculations of crystalline systems, PHYS ST S-B, 222(2), 2000, pp. 495-516
Cyclic clusters of hexagonal boron nitride monolayers: LCAO Hartree-Fock calculations
Authors: Bredow, T Evarestov, RA
Citation: T. Bredow et Ra. Evarestov, Cyclic clusters of hexagonal boron nitride monolayers: LCAO Hartree-Fock calculations, PHYS ST S-B, 220(1), 2000, pp. R5-R7
Specific features of the calculation of the density matrix of crystals in the Hartree-Fock nonlocal exchange method
Authors: Evarestov, RA Tupitsyn, II
Citation: Ra. Evarestov et Ii. Tupitsyn, Specific features of the calculation of the density matrix of crystals in the Hartree-Fock nonlocal exchange method, RUSS J PH C, 74, 2000, pp. S363-S375
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
Authors: Veryazov, VA Leko, AV Panin, AI Evarestov, RA
Citation: Va. Veryazov et al., Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method, RUSS J PH C, 74(1), 2000, pp. 24-29
Local characteristics of crystal electronic structure in the Hartree-Fock method
Authors: Veryazov, VA Leko, AV Evarestov, RA
Citation: Va. Veryazov et al., Local characteristics of crystal electronic structure in the Hartree-Fock method, PHYS SOL ST, 41(8), 1999, pp. 1286-1290
Supercell model of v-doped TiO2: Unrestricted Hartree-Fock calculations
Authors: Evarestov, RA Smirnov, VP
Citation: Ra. Evarestov et Vp. Smirnov, Supercell model of v-doped TiO2: Unrestricted Hartree-Fock calculations, PHYS ST S-B, 215(2), 1999, pp. 949-956
Correlation effects in the unrestricted Hartree-Fock method for solids: Electronic structure of Ti2O3 crystal
Authors: Evarestov, RA Panin, AI
Citation: Ra. Evarestov et Ai. Panin, Correlation effects in the unrestricted Hartree-Fock method for solids: Electronic structure of Ti2O3 crystal, PHYS ST S-B, 214(1), 1999, pp. R5-R6
Phonon dispersion and Raman scattering in hexagonal GaN and AlN
Authors: Davydov, VY Kitaev, YE Goncharuk, IN Smirnov, AN Graul, J Semchinova, O Uffmann, D Smirnov, MB Mirgorodsky, AP Evarestov, RA
Citation: Vy. Davydov et al., Phonon dispersion and Raman scattering in hexagonal GaN and AlN, PHYS REV B, 58(19), 1998, pp. 12899-12907
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