GREEN-FUNCTION APPROACH TO LINEAR RESPONSE IN SOLIDS

[1] ALDER SL, 1962, PHYS REV, V126, P413

[2] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[3] ABINITIO CALCULATION OF THE LOW-FREQUENCY RAMAN CROSS-SECTION IN SILICON [J]. PHYSICAL REVIEW B, 1986, 33 (08): : 5969 - 5971

[4] ABINITIO CALCULATION OF THE MACROSCOPIC DIELECTRIC-CONSTANT IN SILICON [J]. PHYSICAL REVIEW B, 1986, 33 (10) : 7017 - 7021

[5] ON THE GREENS-FUNCTION TECHNIQUE FOR THE STUDY OF MULTIPHOTON TRANSITIONS IN ATOMS [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 1985, 5 (01): : 89 - 99

[6] BURSTEIN E, 1971, PHYSICS SEMIMETALS N, P251

[7] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[8] Davidson E. R., 1983, Methods in Computational Molecular Physics. Proceedings of the NATO Advanced Study Institute, P95

[9] QUANTUM THEORY OF LATTICE DYNAMICS .4. [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1969, 310 (1500): : 111 - &

[10] KOHN W, 1983, THEORY INHOMOGENEOUS, P79

[1] ALDER SL, 1962, PHYS REV, V126, P413

[2] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[3] ABINITIO CALCULATION OF THE LOW-FREQUENCY RAMAN CROSS-SECTION IN SILICON [J]. PHYSICAL REVIEW B, 1986, 33 (08): : 5969 - 5971

[4] ABINITIO CALCULATION OF THE MACROSCOPIC DIELECTRIC-CONSTANT IN SILICON [J]. PHYSICAL REVIEW B, 1986, 33 (10) : 7017 - 7021

[5] ON THE GREENS-FUNCTION TECHNIQUE FOR THE STUDY OF MULTIPHOTON TRANSITIONS IN ATOMS [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 1985, 5 (01): : 89 - 99

[6] BURSTEIN E, 1971, PHYSICS SEMIMETALS N, P251

[7] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[8] Davidson E. R., 1983, Methods in Computational Molecular Physics. Proceedings of the NATO Advanced Study Institute, P95

[9] QUANTUM THEORY OF LATTICE DYNAMICS .4. [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1969, 310 (1500): : 111 - &

[10] KOHN W, 1983, THEORY INHOMOGENEOUS, P79