INFLUENCE OF ELECTRONIC EXCHANGE AND CORRELATION ON PSEUDOPOTENTIAL CALCULATIONS .2. BINDING-ENERGY AND STABLE CRYSTAL-STRUCTURE

被引：22
作者：
HAFNER, J [1 ]
机构：
[1] TH VIENNA,INST THEORET PHYS,VIENNA,AUSTRIA
来源：
PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1973年 / 57卷 / 01期
关键词：
D O I：
10.1002/pssb.2220570110
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：101 / 114
页数：14
相关论文
共 42 条
[1]   MODEL POTENTIAL FOR POSITIVE IONS [J].
ABARENKOV, IV ;
HEINE, V .
PHILOSOPHICAL MAGAZINE, 1965, 12 (117) :529-+
[2]   NON-LOCAL DIELECTRIC SCREENING IN METALS [J].
ANIMALU, AOE .
PHILOSOPHICAL MAGAZINE, 1965, 11 (110) :379-&
[3]  
APPAPILLAI M, 1970, SOLID STATE PHYS, V24, P409
[4]   COMPRESSIBILITY AND BINDING ENERGY OF SIMPLE METALS [J].
ASHCROFT, NW ;
LANGRETH, DC .
PHYSICAL REVIEW, 1967, 155 (03) :682-&
[5]   ELECTRON-ION PSEUDOPOTENTIALS IN METALS [J].
ASHCROFT, NW .
PHYSICS LETTERS, 1966, 23 (01) :48-&
[6]   A quantum mechanical investigation of the cohesive forces of metallic copper [J].
Fuchs, K ;
Wills, HH .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1935, 151 (A874) :0585-0602
[7]  
GELLMANN M, 1957, PHYS REV, V106, P364, DOI 10.1103/PhysRev.106.364
[8]  
Hafner J., 1973, Physica Status Solidi B, V56, P579, DOI 10.1002/pssb.2220560220
[9]   PSEUDOPOTENTIAL CALCULATION OF BONDING ENERGIES, STRUCTURES, AND LATTICE-CONSTANTS OF SIMPLE METALS [J].
HAFNER, J ;
NOWOTNY, H .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1972, 51 (01) :107-+
[10]  
HAFNER J, TO BE PUBLISHED
12345