GENERAL CRYSTALLINE HARTREE-FOCK FORMALISM - DIAMOND RESULTS

被引：122

作者：

EUWEMA, RN ^{[1
]}

WILHITE, DL ^{[1
]}

SURRATT, GT ^{[1
]}

机构：

[1] USAF,AEROSP RES LABS,WRIGHT P AFB,OH 45433

来源：

PHYSICAL REVIEW B | 1973年 / 7卷 / 02期

关键词：

D O I：

10.1103/PhysRevB.7.818

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：818 / 831

页数：14

共 72 条

[1] SOLUTION OF HARTREE-FOCK EQUATION IN TERMS OF OCALIZED ORBITALS [J].

ADAMS, WH .

JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (01) :89-&

[2]

BRILLOUIN L, 1934, ACTUALITES SCI IND

[3] CRYSTAL POTENTIAL AND CORRELATION FOR ENERGY BANDS IN VALENCE SEMICONDUCTORS [J].

BRINKMAN, W ;

GOODMAN, B .

PHYSICAL REVIEW, 1966, 149 (02) :597-&

[4]

BRUECKNER KA, 1969, ADV CHEM PHYS, V14, P215

[5] GEOMETRY OF MOLECULES .2. DIBORANE AND ETHANE [J].

BUENKER, RJ ;

PEYERIMHOFF, SD ;

ALLEN, LC ;

WHITTEN, JL .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) :2835-+

[6] INTRINSIC EDGE ABSORPTION IN DIAMOND [J].

CLARK, CD ;

DEAN, PJ ;

HARRIS, PV .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1964, 277 (1370) :312-+

[7] X-RAY REFLECTIONS IN DIAMOND [J].

CLARK, H .

PHYSICS LETTERS, 1964, 11 (01) :41-42

[8] CORRELATION ENERGY FOR ATOMIC SYSTEMS [J].

CLEMENTI, E .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) :2248-&

[9]

COLLINS TC, 1971, INT J QUANTUM CHEM, V5, P451

[10] HARTREE-FOCK BAND-STRUCTURE AND OPTICAL GAP IN SOLID NEON AND ARGON [J].

DAGENS, L ;

PERROT, F .

PHYSICAL REVIEW B, 1972, 5 (02) :641-&

← 1 2 3 4 5 6 7 8 →