ELECTRONIC DEFECT STRUCTURE IN TIO AND MNO

被引：9

作者：

KHOWASH, PK

ELLIS, DE

机构：

来源：

JOURNAL OF APPLIED PHYSICS | 1989年 / 65卷 / 12期

关键词：

D O I：

10.1063/1.343238

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

引用

页码：4815 / 4817

页数：3

共 11 条

[1] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J].

Baerends, E. J. ;

Ellis, D. E. ;

Ros, P. .

CHEMICAL PHYSICS, 1973, 2 (01) :41-51

[2] EFFICIENT AND ACCURATE EXPANSION METHODS FOR MOLECULES IN LOCAL DENSITY MODELS [J].

DELLEY, B ;

ELLIS, DE .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (04) :1949-1960

[3]

ELLIS DE, 1982, INT J QUANTUM CHEM, V25, P1949

[4] HIGH-TEMPERATURE ELECTRICAL PROPERTIES OF MANGANESE MONOXIDE [J].

HED, AZ ;

TANNHAUSER, DS .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :2090-+

[5]

KEFSTAD P, 1983, J PHYS CHEM SOLIDS, V44, P879

[6]

MANUS MD, 1970, CHEM EXTENDED DEFECT, P488

[7] ELECTRONIC-STRUCTURE OF 3D TRANSITION-METAL MONOXIDES .2. INTERPRETATION [J].

MATTHEISS, LF .

PHYSICAL REVIEW B-SOLID STATE, 1972, 5 (02) :306-+

[8] BAND THEORY OF THE MAGNETIC INTERACTION IN MNO, MNS, AND NIO [J].

OGUCHI, T ;

TERAKURA, K ;

WILLIAMS, AR .

PHYSICAL REVIEW B, 1983, 28 (11) :6443-6452

[9] CALCULATIONS OF MOLECULAR IONIZATION ENERGIES USING A SELF-CONSISTENT CHARGE HARTREE-FOCK-SLATER METHOD [J].

ROSEN, A ;

ELLIS, DE ;

ADACHI, H ;

AVERILL, FW .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3629-3634

[10]

SYKORA GP, 1987, THESIS NW U

← 1 2 →