国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物
出版时间 2022（3）
机构
作者 ZHANG H（3）

A First-Principle Study of Interactions between Magnesium and Metal-Atom-Doped Graphene

NANOMATERIALS

LI YM, PEI X, ZHANG H, YUAN MN

Screening of single-atom catalysts sandwiched by boron nitride sheet and graphene for oxygen reduction and oxygen evolution

RENEWABLE ENERGY

CHEN X, LIN SY, ZHANG H

Revealing the nature of interaction between C1 chemical molecules and flat nano-carbon graphene/graphyne: Direct picture and quantitative description based on first-principles

SURFACE SCIENCE

LIU Z, DING YY, LI X, QIAO WY, ZHANG JP, ZHANG H, BAI HC