国家/地区 China（3）
关键词 ADSORPTION（8）
出版物 MOLECULAR PHYSICS（8）
出版时间 2020（2） 2022（2）
机构
作者

The first-principles study of the adsorption of Cu-n (n=2-4) clusters on graphene doped with B

MOLECULAR PHYSICS

CHEN T, AN L, JIA X

Ab initiostudies of propane dehydrogenation to propene with graphene

MOLECULAR PHYSICS

UKPONG AM

DFT study of graphene oxide reduction by a dopamine species

MOLECULAR PHYSICS

DOMANCICH N, FERNANDEZ AR, MEIER L, FUENTE S, CASTELLANI N

Molecular dynamics simulation of gas adsorption on defected graphene

MOLECULAR PHYSICS

KHARATHA M, VAEZ A, ROZATIAN ASH

Calculation of Zn, Cd, Hg adsorption on graphene with incremental CCSD(T) and range-separated hybrid DFT

MOLECULAR PHYSICS

WEBER F, MULLER C, PAULUS B, REINHARDT P

A density functional theory study of the simplest adsorption forms of perfluorooctanoic and perfluorooctanesulphonic acids by graphene oxide and fluorinated graphene oxide*

MOLECULAR PHYSICS

GORB L, ILCHENKO M, LESZCZYNSKI J

First-principles investigation on the sensitivity of germanene/graphene heterostructure toward methane gas

MOLECULAR PHYSICS

WU SL, ZHOU QX, JU WW, WANG YJ, YONG YL, LIU XY, HOU J, ZHAO ZH

Density functional theory investigation of Cs, Co and Ag separation by functionalised graphene membrane

MOLECULAR PHYSICS

ZHOU N, QIN Y, LIU WG, WU XJ, CHENG JJ