国家/地区 China（9） Iran（4） India（2）
关键词 GRAPHENE（21）
出版物 MOLECULAR PHYSICS（21）
出版时间 2020（6） 2015（3） 2016（3） 2013（2）
机构 BANARAS HIND.（2） ISLAMIC AZAD.（2） SHANGHAI DIA.（2） ZHENGZHOU NO.（2）
作者 CHEN WG（2） DAI XQ（2） LIU Y（2） MISHRA PC（2）
TANG YA（2） TENG D（2） YADAV A（2） YANG JW（2）
YUAN YH（2） ZHAO G（2）

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

Density functional theory study on the adsorption of CO on X= (Mn and Tc)-doped graphene sheets in the presence and absence of static electric fields

MOLECULAR PHYSICS

REZAEISAMETI M, RAKHSHI M

Ab initiostudies of propane dehydrogenation to propene with graphene

MOLECULAR PHYSICS

UKPONG AM

A sensitiveN-nitroso-N-methylurea sensor based on graphene-like BC3 and NC3 layers

MOLECULAR PHYSICS

LIAO Y, LIU ZX, LI Q

First principles investigation of the spin transport properties in graphene-porphine-graphene nanojunctions

MOLECULAR PHYSICS

LIU Y, ZHONG HC

Structural, electronic and catalytic performance of single-atom Fe anchored 3Si-doped graphene

MOLECULAR PHYSICS

CHEN WG, TANG YA, ZHAO G, TENG D, CHAI HD, DAI XQ

First-principles study of potassium adsorption and diffusion on graphene

MOLECULAR PHYSICS

YANG JW, YUAN YH, CHEN GH

Molecular simulations of phenol and ibuprofen removal from water using multilayered graphene oxide membranes

MOLECULAR PHYSICS

BAHAMON D, VEGA LF

Theoretical study on the catalytic properties of single-atom catalyst stabilised on silicon-doped graphene sheets

MOLECULAR PHYSICS

CHEN WG, ZHAO G, WU BJ, TANG YA, TENG D, DAI XQ

Dimers and trimers of polycyclic aromatic hydrocarbons as models of graphene bilayers and trilayers: enhanced electron density at the edges

MOLECULAR PHYSICS

YADAV A, MISHRA PC