Monte Carlo simulations of fullerene-cubane

被引:0
|
作者
Verberck, Bart [1 ,2 ]
Vliegenthart, Gerrit A. [2 ]
Gompper, Gerhard [2 ]
机构
[1] Univ Antwerp, Dept Phys, B-2020 Antwerp, Belgium
[2] Forschungszentrum Julich, Inst Festkoerperforsch, Theorie Weichen Mat & Biophys, D-52425 Julich, Germany
来源
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2008年 / 64卷
关键词
fullerenes; cubane; Monte Carlo simulations;
D O I
10.1107/S0108767308086546
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
P08.03.05
引用
收藏
页码:C420 / C420
页数:1
相关论文
共 50 条
  • [21] Multigrid Monte Carlo simulations
    Chow, FK
    MacKeown, PK
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2000, (138): : 456 - 457
  • [22] Multicanonical Monte Carlo simulations
    Janke, W
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 1998, 254 (1-2) : 164 - 178
  • [23] Monte Carlo simulations in hydrodynamics
    Zheng, BM
    Ji, QF
    Fang, HW
    STOCHASTIC HYDRAULICS 2000, 2000, : 877 - 884
  • [24] Multicanonical Monte Carlo simulations
    Johannes Gutenberg-Universitaet, Mainz, Mainz, Germany
    Phys A Stat Theor Phys, 1-2 (164-178):
  • [25] Monte Carlo simulations of peptide adsorption on solid surfaces (Monte Carlo simulations of peptide adsorption)
    Song, D
    Forciniti, D
    JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (17): : 8089 - 8100
  • [26] 13C NMR investigation of fullerene-cubane C60•C8H8 cocrystals
    Matus, Peter
    Bokor, Monika
    Kriza, Gyoergy
    Kovats, Eva
    Pekker, Sandor
    Domjan, Attila
    Durko, Gabor
    Jalsovszky, Istvan
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2009, 246 (11-12): : 2764 - 2766
  • [27] Monte Carlo and reverse Monte Carlo simulations on molten zinc chloride
    Bassen, A
    Lemke, A
    Bertagnolli, H
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2000, 2 (07) : 1445 - 1454
  • [28] Ground States of Silicon-Multisubstituted Fullerene: First-Principles Calculations and Monte Carlo Simulations
    Fan Bing-Bing
    Shi Chun-Yan
    Zhang Rui
    Jia Yu
    CHINESE PHYSICS LETTERS, 2013, 30 (10)
  • [29] Ground States of Silicon-Multisubstituted Fullerene:First-Principles Calculations and Monte Carlo Simulations
    范冰冰
    史春燕
    张锐
    贾瑜
    Chinese Physics Letters, 2013, 30 (10) : 128 - 131
  • [30] Acceleration of Proton Monte Carlo Simulations Using the Macro Monte Carlo Method
    Jacqmin, D.
    MEDICAL PHYSICS, 2012, 39 (06) : 3945 - 3945