1ST-PRINCIPLES CALCULATION OF STRESS

[1] LINEAR METHODS IN BAND THEORY [J]. PHYSICAL REVIEW B, 1975, 12 (08): : 3060 - 3083

[2] STRUCTURAL-ENERGY CALCULATIONS BASED ON NORM-CONSERVING PSEUDOPOTENTIALS AND LOCALIZED GAUSSIAN-ORBITALS [J]. PHYSICAL REVIEW B, 1981, 24 (08): : 4745 - 4752

[3] Quantum mechanics II [J]. ZEITSCHRIFT FUR PHYSIK, 1926, 35 (8/9): : 557 - 615

[4] INTERNAL STRAIN PARAMETER OF SILICON AND GAAS AND PLANAR FORCE-CONSTANTS [J]. SOLID STATE COMMUNICATIONS, 1982, 44 (08) : 1205 - 1207

[5] DETERMINATION OF INTERNAL STRAIN TENSORS BY ENERGY-DISPERSIVE X-RAY-DIFFRACTION - RESULTS FOR SI USING THE 006 FORBIDDEN REFLECTION [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1982, 15 (APR) : 154 - 159

[6] DAMOUR H, 1982, J APPL CRYSTALLOGR, V15, P148, DOI 10.1107/S0021889882011698

[7] Ehrenfest P., 1927, Z PHYS, V45, P455, DOI [DOI 10.1007/BF01329203, 10.1007/BF01329203]

[8] Forces in molecules [J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343

[9] Comment on the Virial Theorem [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 63 (11-12): : 855 - 858

[10] SELF-CONSISTENT ELECTRONIC-STRUCTURE OF SI, GE AND DIAMOND BY THE LMTO-ASA METHOD [J]. SOLID STATE COMMUNICATIONS, 1980, 36 (05) : 403 - 406

[1] LINEAR METHODS IN BAND THEORY [J]. PHYSICAL REVIEW B, 1975, 12 (08): : 3060 - 3083

[2] STRUCTURAL-ENERGY CALCULATIONS BASED ON NORM-CONSERVING PSEUDOPOTENTIALS AND LOCALIZED GAUSSIAN-ORBITALS [J]. PHYSICAL REVIEW B, 1981, 24 (08): : 4745 - 4752

[3] Quantum mechanics II [J]. ZEITSCHRIFT FUR PHYSIK, 1926, 35 (8/9): : 557 - 615

[4] INTERNAL STRAIN PARAMETER OF SILICON AND GAAS AND PLANAR FORCE-CONSTANTS [J]. SOLID STATE COMMUNICATIONS, 1982, 44 (08) : 1205 - 1207

[5] DETERMINATION OF INTERNAL STRAIN TENSORS BY ENERGY-DISPERSIVE X-RAY-DIFFRACTION - RESULTS FOR SI USING THE 006 FORBIDDEN REFLECTION [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1982, 15 (APR) : 154 - 159

[6] DAMOUR H, 1982, J APPL CRYSTALLOGR, V15, P148, DOI 10.1107/S0021889882011698

[7] Ehrenfest P., 1927, Z PHYS, V45, P455, DOI [DOI 10.1007/BF01329203, 10.1007/BF01329203]

[8] Forces in molecules [J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343

[9] Comment on the Virial Theorem [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 63 (11-12): : 855 - 858

[10] SELF-CONSISTENT ELECTRONIC-STRUCTURE OF SI, GE AND DIAMOND BY THE LMTO-ASA METHOD [J]. SOLID STATE COMMUNICATIONS, 1980, 36 (05) : 403 - 406