QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF FULLERENES AND BUCKYTUBES

被引：0
|
作者：
BERNHOLC, J [1 ]
YI, JY [1 ]
ZHANG, QM [1 ]
BRABEC, CJ [1 ]
ANDERSON, EB [1 ]
DAVIDSON, BN [1 ]
KAJIHARA, SA [1 ]
机构：
[1] N CAROLINA STATE UNIV,DEPT PHYS,RALEIGH,NC 27695
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1993年 / 205卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：247 / PHYS
相关论文
共 50 条
  • [1] QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF FULLERENES AND GRAPHITIC MICROTUBULES
    BERNHOLC, J
    YI, JY
    ZHANG, QM
    BRABEC, CJ
    ANDERSON, EB
    DAVIDSON, BN
    KAJIHARA, SA
    [J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 (1-4): : 74 - 78
  • [2] MOLECULAR-DYNAMICS AND QUANTUM MOLECULAR-DYNAMICS SIMULATIONS ON PARALLEL ARCHITECTURES
    VASHISHTA, P
    KALIA, RK
    NAKANO, A
    YU, J
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1994, 5 (02): : 281 - 283
  • [3] QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALKALIS
    LYNCH, DL
    TROULLIER, N
    KRESS, JD
    COLLINS, LA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08): : 7048 - 7057
  • [4] MELTING THE FULLERENES - A MOLECULAR-DYNAMICS STUDY
    KIM, SG
    TOMANEK, D
    [J]. PHYSICAL REVIEW LETTERS, 1994, 72 (15) : 2418 - 2421
  • [5] Melting curve of lithium from quantum molecular-dynamics simulations
    Li, D. F.
    Zhang, P.
    Yan, J.
    Liu, H. Y.
    [J]. EPL, 2011, 95 (05)
  • [6] MOLECULAR-DYNAMICS SIMULATIONS OF DESORPTION
    JANSEN, APJ
    [J]. SURFACE SCIENCE, 1992, 272 (1-3) : 193 - 197
  • [7] MOLECULAR-DYNAMICS SIMULATIONS IN BIOLOGY
    KARPLUS, M
    PETSKO, GA
    [J]. NATURE, 1990, 347 (6294) : 631 - 639
  • [8] Molecular-dynamics simulations of sputtering
    Smith, R
    Kenny, SD
    Ramasawmy, D
    [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2004, 362 (1814): : 157 - 176
  • [9] MOLECULAR-DYNAMICS SIMULATIONS OF PEPTIDES
    DAGGETT, V
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 90 - COMP
  • [10] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUIDS
    TALLON, JL
    COTTERILL, RMJ
    [J]. AUSTRALIAN JOURNAL OF PHYSICS, 1985, 38 (02): : 209 - 225
12345