SELF-CONSISTENT ELECTRONIC-STRUCTURE OF SI, GE AND DIAMOND BY THE LMTO-ASA METHOD

被引:220
作者
GLOTZEL, D
SEGALL, B
ANDERSEN, OK
机构
关键词
D O I
10.1016/0038-1098(80)90920-5
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:403 / 406
页数:4
相关论文
共 18 条
[1]   ELECTRONIC-STRUCTURE OF TRANSITION-METAL COMPOUNDS - GROUND-STATE PROPERTIES OF THE 3D-MONOXIDES IN THE ATOMIC SPHERE APPROXIMATION [J].
ANDERSEN, OK ;
SKRIVER, HL ;
NOHL, H ;
JOHANSSON, B .
PURE AND APPLIED CHEMISTRY, 1980, 52 (01) :93-118
[2]   LINEAR METHODS IN BAND THEORY [J].
ANDERSEN, OK .
PHYSICAL REVIEW B, 1975, 12 (08) :3060-3083
[3]   ELECTRONIC-STRUCTURE OF SILICON [J].
CHELIKOWSKY, JR ;
COHEN, ML .
PHYSICAL REVIEW B, 1974, 10 (12) :5095-5107
[4]  
GSCHNEIDNER KA, 1964, SOLID STATE PHYS, V16, P275
[5]   MUFFIN-TIN ORBITALS AND TOTAL ENERGY OF ATOMIC CLUSTERS [J].
GUNNARSSON, O ;
HARRIS, J ;
JONES, RO .
PHYSICAL REVIEW B, 1977, 15 (06) :3027-3038
[6]   SEMICONDUCTOR CHARGE-DENSITIES WITH HARD-CORE AND SOFT-CORE PSEUDOPOTENTIALS [J].
HAMANN, DR .
PHYSICAL REVIEW LETTERS, 1979, 42 (10) :662-665
[7]   EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS [J].
HEDIN, L ;
LUNDQVIS.BI .
JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (14) :2064-&
[8]   SELF-CONSISTENT LMTO APPROACH TO THE ELECTRONIC-STRUCTURE OF SEMICONDUCTORS - GAAS [J].
JARLBORG, T ;
FREEMAN, AJ .
PHYSICS LETTERS A, 1979, 74 (05) :349-353
[9]   MODIFIED MUFFIN TIN POTENTIALS FOR BAND STRUCTURE OF SEMICONDUCTORS [J].
KELLER, J .
JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (05) :L85-&
[10]  
Mackintosh A.R., 1980, ELECTRONS FERMI SURF