Open AccessMelting Behavior of (AgI)<SUB><EM>n</EM></SUB> Clusters by Molecular Dynamics Simulation
Author(s) -
Xiangfu Li,
Hongshan Chen,
Fan-Shun Meng,
Liu Bai-Xing
Publication year - 2009
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb20090118
Subject(s) - molecular dynamics , physics , chemistry , materials science , computational chemistry