国家/地区 China（3）
关键词
出版物 CHEMICAL PHYSICS LETTERS（3）
出版时间
机构
作者 LI K（3）

Molecular dynamic simulations investigating the wetting and interfacial properties of acrylonitrile nanodroplets in contact with variously functionalized graphene sheets

CHEMICAL PHYSICS LETTERS

LI K, GU BQ

Theoretical study on the interaction of pristine, defective and strained graphene with Fe-n and Ni-n (n=13, 38, 55) clusters

CHEMICAL PHYSICS LETTERS

SONG W, JIAO MG, LI K, WANG Y, WU ZJ

Density functional theory study of single Ni atom decorated N-doped graphene for high performance H2S sensor

CHEMICAL PHYSICS LETTERS

LI Y, YANG YY, LI K, WANG YW, NING P, SUN X