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Results: 1-11 |
Results: 11
MODELING OF NON-SPHERIC CORRELATIONAL POT ENTIAL OF INTERATOMIC INTERACTION IN SOLIDS
Authors: GRUSHEVSKAYA GV GURSKY LI DOROZHKIN NN
Citation: Gv. Grushevskaya et al., MODELING OF NON-SPHERIC CORRELATIONAL POT ENTIAL OF INTERATOMIC INTERACTION IN SOLIDS, Doklady Akademii nauk BSSR, 42(2), 1998, pp. 60-65
THE GREEN-FUNCTION METHOD FOR CRYSTAL IN COMPLEX ENERGY-MOMENTUM SPACE - THE CASE OF NONSPHERICAL INTERATOMIC POTENTIAL
Authors: GRUSHEVSKAYA GV GURSKY LI DOROZHKIN NN
Citation: Gv. Grushevskaya et al., THE GREEN-FUNCTION METHOD FOR CRYSTAL IN COMPLEX ENERGY-MOMENTUM SPACE - THE CASE OF NONSPHERICAL INTERATOMIC POTENTIAL, Doklady Akademii nauk BSSR, 42(1), 1998, pp. 55-62
CALCULATION OF THE ELECTRON-ION INTERACTION-POTENTIAL COMPONENTS LINEAR AND QUADRATIC IN THE ION DISPLACEMENTS FOR YBA2CU3O7
Authors: NOVYSH BV DOROZHKIN NN GOLOLOBOV EM ANISHCHIK VM
Citation: Bv. Novysh et al., CALCULATION OF THE ELECTRON-ION INTERACTION-POTENTIAL COMPONENTS LINEAR AND QUADRATIC IN THE ION DISPLACEMENTS FOR YBA2CU3O7, Physics of the solid state, 39(8), 1997, pp. 1174-1177
ELECTRONIC-PROPERTIES OF OSMIUM DISILICIDE
Authors: FILONOV AB MIGAS DB SHAPOSHNIKOV VL DOROZHKIN NN BORISENKO VE LANGE H
Citation: Ab. Filonov et al., ELECTRONIC-PROPERTIES OF OSMIUM DISILICIDE, Applied physics letters, 70(8), 1997, pp. 976-977
MATRIX-ELEMENTS OF THE ELECTRON-PHONON INTERACTION IN THE RIGID ELECTRON-DENSITY DISPLACEMENT APPROXIMATION
Authors: NOVYSH BV DOROZHKIN NN GOLOLOBOV EM ANISHCHIK VM
Citation: Bv. Novysh et al., MATRIX-ELEMENTS OF THE ELECTRON-PHONON INTERACTION IN THE RIGID ELECTRON-DENSITY DISPLACEMENT APPROXIMATION, Physica status solidi. b, Basic research, 195(1), 1996, pp. 209-216
ELECTRONIC AND RELATED PROPERTIES OF CRYSTALLINE SEMICONDUCTING IRON DISILICIDE
Authors: FILONOV AB MIGAS DB SHAPOSHNIKOV VL DOROZHKIN NN PETROV GV BORISENKO VE HENRION W LANGE H
Citation: Ab. Filonov et al., ELECTRONIC AND RELATED PROPERTIES OF CRYSTALLINE SEMICONDUCTING IRON DISILICIDE, Journal of applied physics, 79(10), 1996, pp. 7708-7712
MATRIX-ELEMENTS OF ELECTRON-PHONON INTERA CTION IN THE APPROXIMATION OF ELECTRON-DENSITY RIGID SHIFTING
Authors: NOVYSH BV DOROZHKIN NN GOLOLOBOV EM ANISHCHUK VM
Citation: Bv. Novysh et al., MATRIX-ELEMENTS OF ELECTRON-PHONON INTERA CTION IN THE APPROXIMATION OF ELECTRON-DENSITY RIGID SHIFTING, Fizika tverdogo tela, 37(9), 1995, pp. 2587-2595
COMPUTATION OF DISTURBANCE POTENTIAL IN T HE RIGID SHIFT APPROXIMATION OF ELECTRON-DENSITY
Authors: NOVYSH BV DOROZHKIN NN GOLOLOBOV EM ANISHCHIK VM
Citation: Bv. Novysh et al., COMPUTATION OF DISTURBANCE POTENTIAL IN T HE RIGID SHIFT APPROXIMATION OF ELECTRON-DENSITY, Fizika tverdogo tela, 37(7), 1995, pp. 1920-1927
SEMICONDUCTING PROPERTIES OF HEXAGONAL CHROMIUM, MOLYBDENUM, AND TUNGSTEN DISILICIDES
Authors: FILONOV AB TRALLE IE DOROZHKIN NN MIGAS DB SHAPOSHNIKOV VL PETROV GV ANISHCHIK VM BORISENKO VE
Citation: Ab. Filonov et al., SEMICONDUCTING PROPERTIES OF HEXAGONAL CHROMIUM, MOLYBDENUM, AND TUNGSTEN DISILICIDES, Physica status solidi. b, Basic research, 186(1), 1994, pp. 209-215
MATRIX-ELEMENTS OF THE ELECTRON-PHONON INTERACTION IN THE FOURIER-BASED REPRESENTATION OF A CRYSTAL-POTENTIAL
Authors: NOVYSH BV GOLOLOBOV EM DOROZHKIN NN
Citation: Bv. Novysh et al., MATRIX-ELEMENTS OF THE ELECTRON-PHONON INTERACTION IN THE FOURIER-BASED REPRESENTATION OF A CRYSTAL-POTENTIAL, Physica status solidi. b, Basic research, 183(2), 1994, pp. 383-393
STRUCTURAL AMPLITUDES OF Y1BA2CU3O7 IN TH E LMTO APPROXIMATION
Authors: GOLOLOBOV EM DOROZHKIN NN NOVYSH BV
Citation: Em. Gololobov et al., STRUCTURAL AMPLITUDES OF Y1BA2CU3O7 IN TH E LMTO APPROXIMATION, Fizika tverdogo tela, 35(9), 1993, pp. 2371-2378
Risultati: 1-11 |