NEAR-EDGE STRUCTURE IN ELECTRON-ENERGY-LOSS SPECTRA OF MGO

被引：118

作者：

LINDNER, T

SAUER, H

ENGEL, W

KAMBE, K

机构：

来源：

PHYSICAL REVIEW B | 1986年 / 33卷 / 01期

关键词：

D O I：

10.1103/PhysRevB.33.22

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

收藏

页码：22 / 24

页数：3

相关论文

共 20 条

[1] BIANCONI A, 1983, SPRINGER SERIES CHEM, V27
[2] CHUN HU, 1967, Z NATURFORSCH PT A, VA 22, P1401
[3] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[4] ELASTIC ELECTRON SCATTERING AMPLITUDES FOR NEUTRAL ATOMS CALCULATED USING PARTIAL WAVE METHOD AT 10 40 70 AND 100 KV FOR Z=1 TO Z=54
COX, HL
BONHAM, RA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2599 - &
[5] CHEMICAL BONDING STUDIES OF SILICATES AND OXIDES BY X-RAY K-EMISSION SPECTROSCOPY
DODD, CG
GLEN, GL
[J]. JOURNAL OF APPLIED PHYSICS, 1968, 39 (12) : 5377 - &
[6] CALCULATION OF X-RAY ABSORPTION NEAR-EDGE STRUCTURE, XANES
DURHAM, PJ
PENDRY, JB
HODGES, CH
[J]. COMPUTER PHYSICS COMMUNICATIONS, 1982, 25 (02) : 193 - 205
[7] HODGSON KO, 1984, SPRINGER P PHYSICS, V2
[8] LEED STUDY OF MGO(100) .2. THEORY AT NORMAL INCIDENCE
KINNIBURGH, CG
[J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (15): : 2382 - 2394
[9] LEAPMAN RD, 1981, P ANN EMSA M, V39, P196
[10] NEW METHOD FOR CALCULATION OF ATOMIC PHASE-SHIFTS - APPLICATION TO EXTENDED X-RAY ABSORPTION FINE-STRUCTURE (EXAFS) IN MOLECULES AND CRYSTALS
LEE, PA
BENI, G
[J]. PHYSICAL REVIEW B, 1977, 15 (06): : 2862 - 2883