COMPUTER-SIMULATION OF TWIN BOUNDARIES IN HCP NORMAL METALS - LI, BE, MG, ZN, CD

被引:13
|
作者
SIMON, JP
机构
来源
JOURNAL OF PHYSICS F-METAL PHYSICS | 1980年 / 10卷 / 03期
关键词
D O I
10.1088/0305-4608/10/3/004
中图分类号
O59 [应用物理学];
学科分类号
摘要
引用
收藏
页码:337 / 345
页数:9
相关论文
共 50 条
  • [1] COMPUTER-SIMULATION OF TWIN BOUNDARIES IN THE HCP METALS
    SERRA, A
    BACON, DJ
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1986, 54 (06): : 793 - 804
  • [2] COMPUTER-SIMULATION OF VACANCY PROPERTIES IN TWIN BOUNDARIES IN HCP METALS
    DEDIEGO, N
    BACON, DJ
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1991, 63 (05): : 873 - 882
  • [3] COMPUTER-SIMULATION OF SCREW DISLOCATION INTERACTIONS WITH TWIN BOUNDARIES IN HCP METALS
    SERRA, A
    BACON, DJ
    ACTA METALLURGICA ET MATERIALIA, 1995, 43 (12): : 4465 - 4481
  • [4] COMPUTER-SIMULATION OF DISLOCATION CORES IN HCP METALS - COMMENT
    LEGRAND, B
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1986, 54 (01): : L43 - L44
  • [5] COMPUTER-SIMULATION OF THE STRUCTURE AND MOBILITY OF TWINNING DISLOCATIONS IN HCP METALS
    SERRA, A
    POND, RC
    BACON, DJ
    ACTA METALLURGICA ET MATERIALIA, 1991, 39 (07): : 1469 - 1480
  • [6] COMPUTER-SIMULATION OF ROLLING TEXTURE FORMATION IN HCP AND ORTHORHOMBIC METALS
    WIERZBANOWSKI, K
    SCRIPTA METALLURGICA, 1979, 13 (09): : 795 - 799
  • [7] ANISOTROPIC RESISTIVITY OF HCP METALS UNDER PRESSURE - ZN, CD, MG
    KASUMOV, BM
    ARKHIPOV, RG
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1980, 102 (01): : K1 - K5
  • [8] CALCULATIONS OF THE DRIVING FORCE OF ELECTROMIGRATION IN HCP METALS - ZN, CD, MG
    LOU, L
    SCHAICH, WL
    SWIHART, JC
    PHYSICAL REVIEW B, 1986, 33 (04): : 2170 - 2178
  • [9] COMPUTER-SIMULATION OF LOW-ENERGY DISPLACEMENT EVENTS IN PURE HCP METALS
    WOODING, SJ
    BACON, DJ
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1994, 130 : 461 - 469
  • [10] A computer simulation study of interstitial-twin boundary interactions in hcp metals
    deDiego, N
    Bacon, DJ
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1995, 3 (06) : 797 - 810