A combination of Monte Carlo simulation and cellular automata for computing the availability of complex network systems

被引:32
|
作者
Zio, E
Podofillini, L
Zille, V
机构
[1] Politecn Milan, Dept Nucl Engn, I-20133 Milan, Italy
[2] Univ Technol Troyes, Troyes, France
关键词
cellular automata; Monte Carlo simulation; network availability; importance measures;
D O I
10.1016/j.ress.2004.12.002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper combines Monte Carlo simulation and cellular automata for computing the availability of a complex network system and the importance measures of its elements. (C) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:181 / 190
页数:10
相关论文
共 50 条
  • [41] Cellular Automata and Discrete Complex Systems Preface
    Isokawa, Teijiro
    Imai, Katsunobu
    Matsui, Nobuyuki
    Peper, Ferdinand
    Umeo, Hiroshi
    JOURNAL OF CELLULAR AUTOMATA, 2018, 13 (03) : 181 - 182
  • [42] Cellular automata and cluster computing:: An application to the simulation of laser dynamics
    Guisado, J. L.
    Jimenez-Morales, F.
    de Vega, F. Fernandez
    ADVANCES IN COMPLEX SYSTEMS, 2007, 10 (01): : 167 - 190
  • [43] Monte Carlo Simulation Method for Pit Erosion Process of Cable Wire Based on Bi-plane Cellular Automata
    Zeng-wei Guo
    Hanlin Chen
    International Journal of Steel Structures, 2020, 20 : 1527 - 1539
  • [44] Monte Carlo Simulation Method for Pit Erosion Process of Cable Wire Based on Bi-plane Cellular Automata
    Guo, Zeng-wei
    Chen, Hanlin
    INTERNATIONAL JOURNAL OF STEEL STRUCTURES, 2020, 20 (05) : 1527 - 1539
  • [45] Monte Carlo simulation on heterogeneous distributed systems: A computing framework with parallel merging and checkpointing strategies
    Camarasu-Pop, Sorina
    Glatard, Tristan
    da Silva, Rafael Ferreira
    Gueth, Pierre
    Sarrut, David
    Benoit-Cattin, Hugues
    FUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF ESCIENCE, 2013, 29 (03): : 728 - 738
  • [46] MONTE-CARLO SIMULATION OF COLLOIDAL SYSTEMS
    DICKINSON, E
    EUSTON, SR
    ADVANCES IN COLLOID AND INTERFACE SCIENCE, 1992, 42 : 89 - 148
  • [47] Monte Carlo simulation of the systems with many particles
    Bren, D.
    Kulhanek, P.
    Skandera, D.
    Computer Physics Communications, 1999, 121
  • [48] Monte Carlo simulation of biomolecular systems with BIOMCSIM
    Kamberaj, H
    Helms, V
    COMPUTER PHYSICS COMMUNICATIONS, 2001, 141 (03) : 375 - 402
  • [49] Monte Carlo Simulation Methods for Computing Liquid-Vapor Saturation Properties of Model Systems
    Rane, Kaustubh S.
    Murali, Sabharish
    Errington, Jeffrey R.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (06) : 2552 - 2566
  • [50] Monte Carlo simulation of magnetic nanoparticle systems
    Tran Nguyen Lan
    Tran Hoang Hai
    COMPUTATIONAL MATERIALS SCIENCE, 2010, 49 (04) : S287 - S290