国家/地区 China（4）
关键词 DENSITY FUNCTIONAL .（2） OXYGEN EVOLUTION RE.（2） OXYGEN REDUCTION RE.（2）
出版物
出版时间 2020（3）
机构 BEIHANG UNIV（4）
作者 HU RM（4）

Role of active sites in N-coordinated Fe-Co dual-metal doped graphene for oxygen reduction and evolution reactions: A theoretical insight

APPLIED SURFACE SCIENCE

HU RM, LI YC, ZENG QW, SHANG JX

Density Functional Theory Calculation of Zn and N Codoped Graphene for Oxygen Reduction and Evolution Reactions

ADVANCED THEORY SIMULATIONS

LI YC, HU RM, WAN X, SHANG JX, WANG FH, SHUI JL

Bimetallic Pairs Supported on Graphene as Efficient Electrocatalysts for Nitrogen Fixation: Search for the Optimal Coordination Atoms

CHEMSUSCHEM

HU RM, LI YC, ZENG QW, WANG FH, SHANG JX

Single-atom Fe and N co-doped graphene for lithium-sulfur batteries: a density functional theory study

MATERIALS RESEARCH EXPRESS

ZENG QW, HU RM, CHEN ZB, SHANG JX