国家/地区 China（7）
关键词 DENSITY FUNCTIONAL THEORY（7）
出版物 JOURNAL OF MOLECULA.（2）
出版时间
机构 KUNMING UNIV.（3） JILIN UNIV（2）
作者 WANG C（7）

First-principles studies of HF and HCl adsorption over graphene

JOURNAL OF MOLECULAR MODELING

RAN JW, HAO XG, LI K, WANG C, SONG X, SUN X, NING P

Theoretical study on simultaneous removal of SO2, NO, and Hg-0 over graphene: competitive adsorption and adsorption type change

JOURNAL OF MOLECULAR MODELING

ZHAO XM, LI K, NING P, WANG C, SUN X, MA YX, SONG X, JIA LJ, HAO XG

Density functional theory study on the hydrolysis process of COS and CS2 on a graphene surface

RESEARCH ON CHEMICAL INTERMEDIATES

HAN S, YANG H, NING P, LI K, TANG LH, WANG C, SUN X, SONG X

Mechanical and electron-transport properties of graphene nanoribbons under tensile strain: A first-principles study

PHYSICA STATUS SOLIDI AAPPLICATIONS MATERIALS SCIENCE

YU SS, WANG C, ZHENG WT, JIANG Q

Nitrogen/Boron Doping Position Dependence of the Electronic Properties of a Triangular Graphene

ACS NANO

YU SS, ZHENG WT, WANG C, JIANG Q

Hydrogen adsorption on palladium anchored defected graphene with B-doping: A theoretical study

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

ZHOU Q, WANG C, FU Z, YUAN L, YANG X, TANG Y, ZHANG H

Ab Initio Investigation of the Adsorption of CO2 Molecules on Defect Sites of Graphene Surfaces: Role of Local Vacancy Structures

MATERIALS

WANG C, WANG ZM, ZHANG SJ, ZHANG JL, LI KJ