Prediction of the lowest energy configuration for Lennard-Jones clusters

Science China Chemistry

Volumn 54, Issue 6, 2011, Pages 985-991

  Lai, Xiangjing ^a   Xu, Ruchu ^a   Huang, Wenqi ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

dynamic lattice searching; global optimization; interior operation; Lennard Jones clusters; two phase local search

Indexed keywords

CAMBRIDGE; CENTRAL ATOM; COMPUTING SPEED; CONFIGURATION SPACE; DYNAMIC LATTICES; ENERGY CONFIGURATIONS; GLOBAL MINIMA; INITIAL STAGES; LENNARD-JONES CLUSTER; LOCAL SEARCH; LOCAL SEARCH METHOD; OPTIMIZATION METHOD; SEARCHING METHODS; SURFACE ATOMS;

ATOMS; DYNAMIC LIGHT SCATTERING; GLOBAL OPTIMIZATION; MOLECULAR DYNAMICS; OPTIMIZATION; POTENTIAL ENERGY;

CLUSTERING ALGORITHMS;

EID: 79958236848     PISSN: 16747291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-011-4280-4     Document Type: Article

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