ELECTRONIC STRUCTURE AND OPTICAL SPECTRUM OF BORON ARSENIDE

被引:34
作者
STUKEL, DJ
机构
来源
PHYSICAL REVIEW B | 1970年 / 1卷 / 08期
关键词
D O I
10.1103/PhysRevB.1.3458
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
引用
收藏
页码:3458 / &
相关论文
共 18 条
[1]   SELF-CONSISTENT ORTHOGONALIZED-PLANE-WAVE BAND CALCULATION ON GAAS [J].
COLLINS, TC ;
STUKEL, DJ ;
EUWEMA, RN .
PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (02) :724-&
[2]  
EUWEMA R, TO BE PUBLISHED
[3]   CONVERGENCE STUDY OF A SELF-CONSISTENT ORTHOGONALIZED-PLANE-WAVE BAND CALCULATION FOR HEXAGONAL CDS [J].
EUWEMA, RN ;
COLLINS, TC ;
SHANKLAND, DG ;
DEWITT, JS .
PHYSICAL REVIEW, 1967, 162 (03) :710-+
[4]   *UBER EINE APPROXIMATION DES HARTREEFOGKSCHEN POTENTIALS DURCH EINE UNIVERSELLE POTENTIALFUNKTION [J].
GASPAR, R .
ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1954, 3 (3-4) :263-286
[5]  
HERMAN F, 1961, 1960 P INT C SEM PHY, P20
[6]   A new method for calculating wave functions in crystals [J].
Herring, C .
PHYSICAL REVIEW, 1940, 57 (12) :1169-1177
[7]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[9]  
NUWEMA RN, 1969, PHYS REV, V178, P1419
[10]  
PERRI A, 1958, ACTA CRYSTALLOGR, V11, P310