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
作者 ZHANG J（7）

Vibrational spectrum of 1-ethyl-3-methylimidazolium tetrafluoroborate on graphene surface

JOURNAL OF MOLECULAR LIQUIDS

ZHANG J, GUAN YJ, WANG JY, YANG FL, JING HW, ZHANG XP, DENG YQ

Transport properties of doped zigzag graphene nanoribbons

CHINESE JOURNAL OF PHYSICS

XUE P, CHEN AQ, ZHANG J, SHAO QY

N,P-dual-doped multilayer graphene as an efficient carbocatalyst for nitroarene reduction: A mechanistic study of metal-free catalysis

JOURNAL OF CATALYSIS

XI JB, WANG QJ, LIU J, HUAN L, HE ZL, QIU Y, ZHANG J, TANG CY, XIAO J, WANG S

A density functional theory study on oxygen reduction reaction on nitrogen-doped graphene

JOURNAL OF MOLECULAR MODELING

ZHANG J, WANG ZJ, ZHU ZP

Spontaneous formation of graphene-like stripes on high-index diamond C(331) surface

NANOSCALE RESEARCH LETTERS

XU MJ, ZHANG YZ, ZHANG J, LU JY, QIAN BJ, LU DJ, ZHANG YF, WANG L, CHEN XS, SHIGEKAWA H

Electrochemical oxygen reduction mechanism on FeN2-graphene

JOURNAL OF MOLECULAR MODELING

ZHANG J, WANG YY, ZHU ZP, ZHANG MG

Theoretical investigation on the Ni atom-pair supported by N-doped graphene for the oxygen reduction reaction

COMPUTATIONAL THEORETICAL CHEMISTRY

ZHANG J, LI SC