国家/地区 China（13）
关键词 DENSITY FUNCTIONAL THEORY（13）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2014（5） 2020（3）
机构 SICHUAN UNIV（13）
作者 ZHANG H（4） FU ZB（3） TANG YJ（3） WANG CY（3）
ZHOU QX（3） MAO J（2） WANG F（2） XUE Y（2）
YANG X（2） YUAN L（2）

Broken holey graphene oxide for electrocatalytic N-2-to-NH3 fixation at ambient condition

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

WANG F, WANG HY, MAO J

Can graphene with intrinsic defects electrocatalyze N-2 to NH3 reduction?

DIAMOND RELATED MATERIALS

WANG F, XU X, MAO J

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

MOLECULAR PHYSICS

LIAO Y, LIU ZX, LI Q

Electronic transport properties of silicon chains sandwiched between graphene electrodes: first-principles study

PHILOSOPHICAL MAGAZINE

LI M, HAO YJ, LONG XJ, ZHU J

Introduction of benzotriazole into graphene oxide for highly selective coadsorption of An and Ln: Facile synthesis and theoretical study

CHEMICAL ENGINEERING JOURNAL

DING J, TANG SQ, CHEN X, DING M, KANG JY, WU RL, FU ZH, JIN YD, LI LC, FENG XJ, WANG RB, XIA CQ

DFT study of formaldehyde adsorption on vacancy defected graphene doped with B, N, and S

CHEMICAL PHYSICS

ZHOU QX, YUAN L, YANG X, FU ZB, TANG YJ, WANG CY, ZHANG H

CH4, CO2 and H2O Adsorption on Nonmetallic Atom-Decorated Graphene Surfaces

ACTA PHYSICOCHIMICA SINICA

LIU XQ, TIAN ZY, CHU W, XUE Y

Adsorption of formaldehyde molecule on Stone-Wales defected graphene doped with Cr, Mn, and Co: A theoretical study

COMPUTATIONAL MATERIALS SCIENCE

ZHOU QX, WANG CY, FU ZB, TANG YJ, ZHANG H

Effects of Edge Oxidation on the Stability and Half-Metallicity of Graphene Quantum Dots

CHEMPHYSCHEM

ZHAO ML, YANG F, XUE Y, XIAO D, GUO Y

Electronic and magnetic properties of transition-metal atoms absorbed on Stone-Wales defected graphene sheet: A theory study

COMPUTATIONAL MATERIALS SCIENCE

ZHOU QX, TANG YJ, WANG CY, FU ZB, ZHANG H