国家/地区 China（9）
关键词 DENSITY FUNCTIONAL THEORY（9）
出版物 PHYSICA ELOWDIMENSI.（4） APPLIED SURFACE SCI.（2） SUPERLATTICES MICRO.（2）
出版时间 2014（2） 2015（2）
机构 SHAANXI NORM.（4） XIAN UNIV SC.（2）
作者 ZHANG JM（9）

Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

XIE Y, CAO S, WU X, YU BY, CHEN LY, ZHANG JM

Adsorption of 3d transition metal atoms on graphene-like gallium nitride monolayer: A first-principles study

SUPERLATTICES MICROSTRUCTURES

CHEN GX, LI HF, YANG X, WEN JQ, PANG Q, ZHANG JM

Hydrogen adsorption and storage of Ca-decorated graphene with topological defects: A first-principles study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

MA L, ZHANG JM, XU KW, JI V

Hydrogen storage on nitrogen induced defects in palladium-decorated graphene: A first-principles study

APPLIED SURFACE SCIENCE

MA L, ZHANG JM, XU KW

Significant band-gap opening in graphene and Pd-doped graphene via the adsorption of ionized methane

SUPERLATTICES MICROSTRUCTURES

WANG SF, CHEN LY, ZHANG JM

A first-principles study on gas sensing properties of graphene and Pd-doped graphene

APPLIED SURFACE SCIENCE

MA L, ZHANG JM, XU KW, JI V

Hydrogen adsorption and storage on palladium-decorated graphene with boron dopants and vacancy defects: A first-principles study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

MA L, ZHANG JM, XU KW, JI V

First-principles study on the heterostructure of twisted graphene/hexagonal boron nitride/graphene sandwich structure

JOURNAL OF PHYSICSCONDENSED MATTER

CHEN YH, GUO WT, CHEN ZS, WANG SY, ZHANG JM

Structural and electronic properties of AlY (Y=B, N, O) dual-doped twin graphene: A density functional theory study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

YU BY, XIE Y, WU X, GAO Y, WANG SF, ZHANG JM