Direct (Monte Carlo) simulation of chemical reaction systems: Studies of gase phase detonations

被引:0
|
作者
Anderson, JB [1 ]
Long, LN [1 ]
O'Connor, PD [1 ]
机构
[1] Penn State Univ, Dept Chem, Davey Lab 152, University Pk, PA 16802 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
322-PHYS
引用
收藏
页码:U249 / U249
页数:1
相关论文
共 50 条
  • [11] Monte Carlo simulation of the direct exchange reaction in a polymer blend
    Kononenko, O.A.
    Kudryavtsev, Ya.V.
    Litmanovich, A.D.
    Vysokomolekularnye Soedineniya. Ser.A Ser.B Ser.C - Kratkie Soobshcheniya, 2002, 44 (08): : 1412 - 1421
  • [12] DIRECT MONTE-CARLO SIMULATION OF CHEMICAL-REACTION SYSTEMS - INTERNAL ENERGY-TRANSFER AND AN ENERGY-DEPENDENT UNIMOLECULAR REACTION
    DUNN, SM
    ANDERSON, JB
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (09): : 6607 - 6612
  • [13] Kinetic Monte Carlo Molecular Simulation of Chemical Reaction Equilibria
    Kelly, Braden D.
    Smith, William R.
    CUTTING-EDGE TECHNOLOGY FOR CARBON CAPTURE, UTILIZATION, AND STORAGE, 2018, : 257 - 262
  • [14] Molecular simulation of chemical reaction equilibria by Kinetic Monte Carlo
    Kelly, Braden
    Smith, William R.
    MOLECULAR PHYSICS, 2019, 117 (20) : 2778 - 2785
  • [15] Simulation Landolt chemical oscillation reaction by Monte Carlo method
    Zhou, Lu
    Chen, Min
    Jia, Junhong
    Wang, Xiaojun
    Chengdu Kejidaxue Xuebao/Journal of Chengdu University of Science and Technology, 1 (03): : 33 - 37
  • [16] Direct Monte Carlo simulation of phase coexistence involving solids
    Grzelak, Eric M.
    Sum, Amadeu K.
    Wu, David T.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [17] Monte Carlo simulation of phase equilibria of aqueous systems
    Economou, IG
    FLUID PHASE EQUILIBRIA, 2001, 183 : 259 - 269
  • [18] Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review
    Turner, C. Heath
    Brennan, John K.
    Lisal, Martin
    Smith, William R.
    Johnson, J. Karl
    Gubbins, Keith E.
    MOLECULAR SIMULATION, 2008, 34 (02) : 119 - 146
  • [19] Novel Monte Carlo simulation technique for the direct simulation of solid phase coexistence
    Grzelak, Eric M.
    Koh, Carolyn A.
    Sloan, E. Dendy
    Sum, Amadeu K.
    Wu, David T.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [20] SIMULATION OF CHEMICAL SYSTEMS USING MONTE-CARLO METHOD
    HANUSSE, P
    COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C, 1973, 277 (02): : 93 - 96