ELECTRONIC-STRUCTURE OF F-CENTER IN A LITHIUM-FLUORIDE CRYSTAL BY METHOD OF LINEAR COMBINATIONS OF ATOMIC ORBITALS

被引:31
作者
CHANEY, RC
LIN, CC
机构
[1] UNIV TEXAS DALLAS,DEPT PHYS,RICHARDSON,TX 75080
[2] UNIV WISCONSIN,DEPT PHYS,MADISON,WI 53706
来源
PHYSICAL REVIEW B | 1976年 / 13卷 / 02期
关键词
D O I
10.1103/PhysRevB.13.843
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:843 / 851
页数:9
相关论文
共 34 条
[21]   THE CALCULATION OF F-CENTER ENERGY LEVELS [J].
KRUMHANSL, JA ;
SCHWARTZ, N .
PHYSICAL REVIEW, 1953, 89 (05) :1154-1155
[22]   ENERGY BAND STRUCTURE OF LITHIUM BY TIGHT-BINDING METHOD [J].
LAFON, EE ;
LIN, CC .
PHYSICAL REVIEW, 1966, 152 (02) :579-&
[23]   HYPERFINE STRUCTURE OF F-CENTER SPIN RESONANCE IN LITHIUM FLUORIDE AND SODIUM FLUORIDE [J].
LORD, NW .
PHYSICAL REVIEW, 1957, 105 (02) :756-757
[24]   ELECTRON-NUCLEAR DOUBLE RESONANCE OF F-CENTERS IN LITHIUM FLUORIDE [J].
LORD, NW .
PHYSICAL REVIEW LETTERS, 1958, 1 (05) :170-171
[25]  
Menzel W, COMMUNICATION
[26]   POINT DEFECTS IN IONIC CRYSTALS .I. METHODS OF CALCULATING ELECTRONIC STRUCTURE [J].
OPIK, U ;
WOOD, RF .
PHYSICAL REVIEW, 1969, 179 (03) :772-&
[27]  
RATH J, 1973, PHYS REV B, V8, P5398, DOI 10.1103/PhysRevB.8.5398
[28]  
SHAVITT I, 1963, METHODS COMPUTATIONA, V2, P1
[29]   GENERALIZATION OF BASIS FUNCTIONS OF LCAO METHOD FOR BAND-STRUCTURE CALCULATIONS [J].
SIMMONS, JE ;
LIN, CC ;
FOUQUET, DF ;
LAFON, EE ;
CHANEY, RC .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (10) :1549-1562
[30]   ENERGY-BANDS IN FERROMAGNETIC IRON [J].
TAWIL, RA ;
CALLAWAY, J .
PHYSICAL REVIEW B, 1973, 7 (09) :4242-4252