国家/地区 China（2）
关键词 MOLECULAR DYNAMIC SIMULATION（2）
出版物
出版时间
机构
作者 CHEN L（2）

Exploration on the mechanism of DNA adsorption on graphene and graphene oxide via molecular simulations

JOURNAL OF PHYSICS DAPPLIED PHYSICS

ZENG SW, CHEN L, WANG Y, CHEN JL

Experimental research and molecular dynamics simulation on thermal properties of capric acid/ethylene-vinyl/graphene composite phase change materials

JOURNAL OF INDUSTRIAL ENGINEERING CHEMISTRY

GU Y, JIANG LH, JIN WZ, WEI ZH, LIU X, GUO MZ, XIA KL, CHEN L