Molecular sputtering - experiments from predictions of computer simulations

被引：0
|
作者：
Winograd, N.
机构：
来源：
Izvestiya Akademii Nauk. Ser. Fizicheskaya | 2002年 / 66卷 / 04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：462 / 467
相关论文
共 50 条
  • [41] Nonlocal dielectric functions of molecular liquids from computer simulations
    Skaf, MS
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 505 : 45 - 53
  • [42] Molecular Mechanism of Myoglobin Autoxidation: Insights from Computer Simulations
    Arcon, J. P.
    Rosi, P.
    Petruk, A. A.
    Marti, M. A.
    Estrin, D. A.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (05): : 1802 - 1813
  • [43] From molecular simulations to computer-aided Nanodesign™ (CAN)
    Goldbeck-Wood, Gerhard
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1377 - U1377
  • [44] VISUALIZATION OF ENERGETICS AND CONFORMATIONS FROM MOLECULAR COMPUTER-SIMULATIONS
    WEINER, PK
    GALLION, SL
    WESTHOF, E
    LEVY, RM
    JOURNAL OF MOLECULAR GRAPHICS, 1986, 4 (04): : 203 - &
  • [45] MOLECULAR-DYNAMICS SIMULATIONS OF SPUTTERING FROM LIQUID GA-IN TARGETS
    SHAPIRO, MH
    BENGTSON, KR
    TOMBRELLO, TA
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1995, 103 (02): : 123 - 130
  • [46] Real-World Predictions from Ab Initio Molecular Dynamics Simulations
    Kirchner, Barbara
    di Dio, Philipp J.
    Hutter, Juerg
    MULTISCALE MOLECULAR METHODS IN APPLIED CHEMISTRY, 2012, 307 : 109 - 153
  • [47] Thermal boundary resistance predictions from molecular dynamics simulations and theoretical calculations
    Landry, E. S.
    McGaughey, A. J. H.
    PHYSICAL REVIEW B, 2009, 80 (16)
  • [48] Effect of filling on the compressibility of carbon nanotubes: Predictions from molecular dynamics simulations
    Trotter, H
    Phillips, R
    Ni, B
    Hu, YH
    Sinnott, SB
    Mikulski, PT
    Harrison, JA
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2005, 5 (04) : 536 - 541
  • [49] Arrhythmic risk biomarkers for the assessment of drug cardiotoxicity: from experiments to computer simulations
    Corrias, A.
    Jie, X.
    Romero, L.
    Bishop, M. J.
    Bernabeu, M.
    Pueyo, E.
    Rodriguez, B.
    PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2010, 368 (1921): : 3001 - 3025
  • [50] Recent advances in renal hypoxia: insights from bench experiments and computer simulations
    Layton, Anita T.
    AMERICAN JOURNAL OF PHYSIOLOGY-RENAL PHYSIOLOGY, 2016, 311 (01) : F162 - F165
12345