THEORETICAL-STUDY OF BEO - STRUCTURAL AND ELECTRONIC-PROPERTIES

[1] BENDT P, UNPUB

[2] ELASTIC CONSTANTS OF SINGLE-CRYSTAL BEO AT ROOM TEMPERATURE [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1966, 49 (03) : 125 - &

[3] THE ELECTRONIC BAND STRUCTURES FOR ZINCBLENDE AND WURTZITE BEO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (18): : 3475 - 3480

[4] ELASTIC CONSTANTS OF HEXAGONAL BEO ZNS AND CDSE [J]. JOURNAL OF APPLIED PHYSICS, 1967, 38 (04) : 1944 - +

[5] PSEUDOPOTENTIALS AND TOTAL ENERGY CALCULATIONS [J]. PHYSICA SCRIPTA, 1982, T1 : 5 - 10

[6] FROYEN S, PREPRINT

[7] FROYEN S, 1983, PHYS REV B, V2, P2082

[8] GIBBS GV, COMMUNICATION

[9] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[10] NORM-CONSERVING PSEUDOPOTENTIALS [J]. PHYSICAL REVIEW LETTERS, 1979, 43 (20) : 1494 - 1497

[1] BENDT P, UNPUB

[2] ELASTIC CONSTANTS OF SINGLE-CRYSTAL BEO AT ROOM TEMPERATURE [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1966, 49 (03) : 125 - &

[3] THE ELECTRONIC BAND STRUCTURES FOR ZINCBLENDE AND WURTZITE BEO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (18): : 3475 - 3480

[4] ELASTIC CONSTANTS OF HEXAGONAL BEO ZNS AND CDSE [J]. JOURNAL OF APPLIED PHYSICS, 1967, 38 (04) : 1944 - +

[5] PSEUDOPOTENTIALS AND TOTAL ENERGY CALCULATIONS [J]. PHYSICA SCRIPTA, 1982, T1 : 5 - 10

[6] FROYEN S, PREPRINT

[7] FROYEN S, 1983, PHYS REV B, V2, P2082

[8] GIBBS GV, COMMUNICATION

[9] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[10] NORM-CONSERVING PSEUDOPOTENTIALS [J]. PHYSICAL REVIEW LETTERS, 1979, 43 (20) : 1494 - 1497