Computer simulations of crystal growth defects

被引:0
|
作者
Heide, G. [1 ]
Follner, H. [2 ]
Jackson, R.A. [3 ]
Wilde, P.J. [3 ]
机构
[1] Institut for Non-Metallic Materials, Technical University of Clausthal, Zehntnerstr. 2A, D-38678 Clausthal-Zellerfeld, Germany
[2] Inst. for Mineral. and Mineral Rsrc., Technical University of Clausthal, Adolph-Roemer-Str. 2A, D-38678 Clausthal-Zellerfeld, Germany
[3] Department of Chemistry, Keele University, Keele, Staffs ST5 5BG, United Kingdom
来源
Radiation Effects and Defects in Solids | 1999年 / 151卷 / 01期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:317 / 323
相关论文
共 50 条
  • [21] Point defects in silicon crystal growth
    Voronkov, VV
    Falster, R
    CRYSTALLINE DEFECTS AND CONTAMINATION: THEIR IMPACT AND CONTROL IN DEVICE MANUFACTURING III - DECON 2001, 2001, 2001 (29): : 3 - 18
  • [22] On the computer simulations of electron states of ionic nanosystems with extended defects
    Timoshenko, Yury K.
    3RD INTERNATIONAL CONFERENCE ON MATHEMATICAL MODELING IN PHYSICAL SCIENCES (IC-MSQUARE 2014), 2015, 574
  • [23] Molecular simulations of crystal growth processes
    van der Eerden, JPJM
    CRYSTAL GROWTH - FROM FUNDAMENTALS TO TECHNOLOGY, 2004, : 187 - 213
  • [24] Numerical simulations in the theory of crystal growth
    Kotrla, M
    COMPUTER PHYSICS COMMUNICATIONS, 1996, 97 (1-2) : 82 - 100
  • [25] Computer simulations of defects in Perovskite KNbO3 crystals
    Eglitis, RI
    Kotomin, EA
    Postnikov, AV
    Christensen, NE
    Korotin, MA
    Borstel, G
    FERROELECTRICS, 1999, 229 (1-4) : 69 - 75
  • [26] COMPUTER-SIMULATED ELECTRON MICROGRAPHS OF CRYSTAL DEFECTS
    SKALICKY, P
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 1973, 20 (01): : 11 - 52
  • [27] Computer simulations of oxygen ordering in quenched YBCO crystal
    Inst of Nuclear Physics, Cracow, Poland
    Ferroelectrics, 1 -4 pt 2 (59-64):
  • [28] Computer simulations of oxygen ordering in quenched YBCO crystal
    Sternik, M
    Parlinski, K
    FERROELECTRICS, 1997, 191 (1-4) : 267 - 272
  • [29] Computer simulations of crystal structures and elastic properties of cellulose
    Marhofer, RJ
    Reiling, S
    Brickmann, J
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1996, 100 (08): : 1350 - 1354
  • [30] Experiments in a perfect world: Computer simulations of growth
    Jensen, P
    Larralde, H
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 1997, 11 (31): : 3635 - 3646