Open AccessMolecular Dynamics Simulation of a Chiral Self-Assembled Structure of a BIC and HA System on a HOPG Surface Driven by Hydrogen Bonds
Author(s) -
Yunhe Wang,
辽宁大连 sup> 大连理工大学材料科学与工程学院,
Yuan Qin,
Man Yao,
Xudong Wang,
Shuying Li,
Dong Wang,
Ting Chen,
北京 sup> 中国科学院化学研究所
Publication year - 2016
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.whxb201605264
Subject(s) - hydrogen bond , molecular dynamics , surface (topology) , materials science , crystallography , chemical physics , statistical physics , physics , chemistry , computational chemistry , molecule , mathematics , geometry , quantum mechanics