MOLECULAR-DYNAMICS SIMULATION OF THE DAMAGE FORMED IN SILICON AT ENERGIES NEAR THRESHOLD

被引：5
|
作者：
MAZZONE, AM
机构：
来源：
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS | 1988年 / 33卷 / 1-4期
关键词：
D O I：
10.1016/0168-583X(88)90680-5
中图分类号：
TH7 [仪器、仪表];
学科分类号：
0804 ; 080401 ; 081102 ;
摘要：
引用
收藏
页码：776 / 779
页数：4
相关论文
共 50 条
  • [1] Molecular dynamics simulation of the damage formed in silicon at energies near threshold
    Mazzone, A.M.
    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, 1988, B33 (1-4) : 776 - 779
  • [2] Molecular-dynamics simulation of threshold displacement energies in zircon
    Moreira, Pedro A. F. P.
    Devanathan, Ram
    Yu, Jianguo
    Weber, William J.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2009, 267 (20): : 3431 - 3436
  • [3] Molecular-dynamics simulation of threshold displacement energies in lithium aluminate
    Tsuchihira, H.
    Oda, T.
    Tanaka, S.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2011, 269 (14): : 1707 - 1711
  • [4] Molecular-dynamics simulation of threshold displacement energies in BaTiO3
    Gonzalez, E.
    Abreu, Y.
    Cruz, C. M.
    Pinera, I.
    Leyva, A.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2015, 358 : 142 - 145
  • [5] MOLECULAR-DYNAMICS SIMULATIONS OF THE INTERMIXING OF A METALLIC HETEROSTRUCTURE IRRADIATED AT NEAR-THRESHOLD ENERGIES
    MAZZONE, AM
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1993, 83 (04): : 495 - 502
  • [6] MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS
    BLAISTENBAROJAS, E
    LEVESQUE, D
    PHYSICAL REVIEW B, 1986, 34 (06): : 3910 - 3916
  • [7] MOLECULAR-DYNAMICS SIMULATIONS OF BULK DISPLACEMENT THRESHOLD ENERGIES IN SI
    MILLER, LA
    BRICE, DK
    PRINJA, AK
    PICRAUX, ST
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1994, 129 (1-2): : 127 - 131
  • [8] DISPLACEMENT-THRESHOLD ENERGIES IN SI CALCULATED BY MOLECULAR-DYNAMICS
    MILLER, LA
    BRICE, DK
    PRINJA, AK
    PICRAUX, ST
    PHYSICAL REVIEW B, 1994, 49 (24) : 16953 - 16964
  • [9] MOLECULAR-DYNAMICS SIMULATION OF SILICON DIOXIDE GLASS
    MITRA, SK
    PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1982, 45 (05): : 529 - 548
  • [10] MOLECULAR-DYNAMICS SIMULATION OF SILICON DIOXIDE GLASS
    MITRA, SK
    AMINI, M
    FINCHAM, D
    HOCKNEY, RW
    PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1981, 43 (02): : 365 - 372
12345