Strategies for increasing the efficiency of a genetic algorithm for the structural optimization of nanoalloy clusters

被引:28
作者
Lloyd, LD [1 ]
Johnston, RL
Salhi, S
机构
[1] Univ Birmingham, Sch Chem, Birmingham B15 2TT, W Midlands, England
[2] Univ Birmingham, Sch Math & Stat, Birmingham B15 2TT, W Midlands, England
关键词
bimetallic clusters; genetic algorithms; geometry optimization; nanoalloys;
D O I
10.1002/jcc.20247
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An improved genetic algorithm (GA) is described that has been developed to increase the efficiency of finding the global minimum energy isomers for nanoalloy clusters. The GA is optimized for the example Pt12Pd12, with specific investigation of: the effect of biasing the initial population by seeding; the effect of removing specified clusters from the population ("predation"); and the effect of varying the type of mutation operator applied. These changes are found to significantly enhance the efficiency of the GA, which is subsequently demonstrated by the application of the best strategy to a new cluster, namely Pt19Pd19. (c) 2005 Wiley Periodicals, Inc.
引用
收藏
页码:1069 / 1078
页数:10
相关论文
共 33 条
  • [1] GAS-PHASE MOLECULAR ALLOYS OF BULK IMMISCIBLE ELEMENTS - FEXAGY
    ANDREWS, MP
    OBRIEN, SC
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (21) : 8233 - 8241
  • [2] [Anonymous], 1989, GENETIC ALGORITHM SE
  • [3] [Anonymous], 1997, Tabu Search
  • [4] [Anonymous], 1975, Ann Arbor
  • [5] Baletto F, 2002, PHYS REV B, V66, DOI 10.1103/PhysRevB.66.155420
  • [6] A LIMITED MEMORY ALGORITHM FOR BOUND CONSTRAINED OPTIMIZATION
    BYRD, RH
    LU, PH
    NOCEDAL, J
    ZHU, CY
    [J]. SIAM JOURNAL ON SCIENTIFIC COMPUTING, 1995, 16 (05) : 1190 - 1208
  • [7] TIGHT-BINDING POTENTIALS FOR TRANSITION-METALS AND ALLOYS
    CLERI, F
    ROSATO, V
    [J]. PHYSICAL REVIEW B, 1993, 48 (01): : 22 - 33
  • [8] Empirical potentials for modeling solids, surfaces, and clusters
    Cox, H
    Johnston, RL
    Murrell, JN
    [J]. JOURNAL OF SOLID STATE CHEMISTRY, 1999, 145 (02) : 517 - 540
  • [9] MOLECULAR-GEOMETRY OPTIMIZATION WITH A GENETIC ALGORITHM
    DEAVEN, DM
    HO, KM
    [J]. PHYSICAL REVIEW LETTERS, 1995, 75 (02) : 288 - 291
  • [10] Deaven DM, 1996, CHEM PHYS LETT, V256, P195, DOI 10.1016/0009-2614(96)00406-X