Global geometry optimization of clusters guided by N-dependent model potentials

被引：0
|
作者：
Hartke, B.
机构：
来源：
Chemical Physics Letters | / 258卷 / 1-2期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] Global optimization of ionic MgnF2n (n=1-30) clusters -: art. no. 234305
    Francisco, E
    Martín Pendás, A
    Blanco, MA
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23):
  • [42] Geometry optimization and conformational analysis of (C60)N clusters using a dynamic lattice-searching method
    Cheng, LJ
    Cai, WS
    Shao, XG
    CHEMPHYSCHEM, 2005, 6 (02) : 261 - 266
  • [43] A fringing field dependent Id-Vd model for small geometry n-MOSFETs
    Saleem, R
    Gupta, RS
    PHYSICS OF SEMICONDUCTOR DEVICES, VOLS 1 AND 2, 1998, 3316 : 1052 - 1055
  • [44] Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model
    Herman, Kristina M.
    Stone, Anthony J.
    Xantheas, Sotiris S.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 19 (19) : 6805 - 6815
  • [45] Global optimization analysis of water clusters (H2O)n (11≤n≤13) through a genetic evolutionary approach
    Guimaraes, FF
    Belchior, JC
    Johnston, RL
    Roberts, C
    JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (19): : 8327 - 8333
  • [46] Structural evolution of (Au2S)n (n=1-8) clusters from first principles global optimization
    Feng, Yiqun
    Cheng, Longjiu
    RSC ADVANCES, 2015, 5 (77) : 62543 - 62550
  • [47] Methanol clusters (CH3OH)n: Putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory
    Kazachenko, Sergey
    Bulusu, Satya
    Thakkar, Ajit J.
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (22):
  • [48] Global minima of AlN, AuN and PtN, N≤80, clusters described by the Voter-Chen version of embedded-atom potentials
    Sebetci, A
    Güvenç, ZB
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2005, 13 (05) : 683 - 698
  • [49] Density functional theory and global optimization study of SnmPbn clusters (7 ≤ m+n ≤ 12, 0 ≤ m/(m+n) ≤ 1)
    Orel, Slava
    Fournier, Rene
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (06):
  • [50] The geometry, electronic and magnetic properties of Zr n Ni (n=2-14) clusters: A first-principles jointed particle-swarm-optimization investigation
    Du, Yan
    Wang, Yizhi
    Ji, Xu
    Cui, Xiuhua
    Duan, Haiming
    Cao, Haibin
    Jing, Qun
    PHYSICA SCRIPTA, 2024, 99 (03)
12345