CALCULATION OF THE ENERGIES OF CORE STRUCTURES OF THE 1/2(111) SCREW DISLOCATION IN BCC MO BY THE TIGHT-BINDING RECURSION METHOD

被引：5

作者：

KIMURA, K ^{[1
]}

TAKEUCHI, S ^{[1
]}

MASUDAJINDO, K ^{[1
]}

机构：

[1] TOKYO INST TECHNOL,DEPT MAT SCI & ENGN,MIDORI KU,YOKOHAMA,KANAGAWA 227,JAPAN

来源：

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES | 1989年 / 60卷 / 06期

关键词：

D O I：

10.1080/01418618908212010

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：667 / 679

页数：13

共 48 条

[1] CALCULATION OF ELASTIC-CONSTANTS OF BCC TRANSITION-METALS - TIGHT-BINDING RECURSION METHOD
MASUDA, K
HAMADA, N
TERAKURA, K
JOURNAL OF PHYSICS F-METAL PHYSICS, 1984, 14 (01): : 47 - 53
[2] THE RECURSION METHOD AND A 1ST-PRINCIPLES TIGHT-BINDING CALCULATION OF THE BAND STRUCTURES OF DIAMOND AND SILICON
JONES, R
KING, T
PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1983, 47 (05): : 481 - 490
[3] Core energy and Peierls stress of a screw dislocation in bcc molybdenum: A periodic-cell tight-binding study
Li, J
Wang, CZ
Chang, JP
Cai, W
Bulatov, VV
Ho, KM
Yip, S
PHYSICAL REVIEW B, 2004, 70 (10): : 104113 - 1
[4] Energies and structures of stacking faults of Ag from the tight-binding method calculation
Cai, J
Wang, JS
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2002, 10 (05) : 469 - 475
[5] CALCULATION OF CORE STRUCTURE AND CORE ENERGY OF SCREW AND 60-DEGREES DISLOCATIONS IN SI - TIGHT-BINDING METHOD
MASUDA, KI
KOJIMA, K
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1982, 51 (05) : 1510 - 1515
[6] SOLUTE-ATOM-DISLOCATION FORCE USING MODIFIED TIGHT-BINDING RECURSION METHOD
ESTERLING, DM
SOM, DK
CHATTERJEE, AK
JOURNAL OF PHYSICS F-METAL PHYSICS, 1987, 17 (01): : 109 - 116
[7] CALCULATION OF CORE STRUCTURE AND CORE ENERGY OF A (1/2)(111) SCREW DISLOCATION IN BCC TRANSITION-METALS - INCLUSION OF D-ORBITAL ANISOTROPY
MASUDA, K
SATO, A
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1981, 50 (02) : 569 - 576
[8] TIGHT-BINDING CALCULATION OF A CORE-VALENCE VALENCE AUGER LINE-SHAPE - SI(111)
FEIBELMAN, PJ
MCGUIRE, EJ
PANDEY, KC
PHYSICAL REVIEW LETTERS, 1976, 36 (19) : 1154 - 1157
[9] THEORETICAL APPROACH TO FIELD DESORPTION, TIGHT-BINDING CALCULATION OF N-2 ON FE(111)
TOMANEK, D
KREUZER, HJ
BLOCK, JH
JOURNAL DE PHYSIQUE, 1986, 47 (C-2): : 139 - 144
[10] CORE STRUCTURES OF NON SCREW 1/2 [111] DISLOCATIONS ON (112) PLANES OF BCC CRYSTALS .1. CORE STRUCTURE IN AN UNSTRESSED CRYSTAL
YAMAGUCHI, M
VITEK, V
JOURNAL OF PHYSICS F-METAL PHYSICS, 1975, 5 (01): : 1 - 10

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