国家/地区 China（2）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物 ADVANCED THEORY SIMULATIONS（3）
出版时间 2021（2）
机构
作者

Double Atom Catalysts: Heteronuclear Transition Metal Dimer Anchored on Nitrogen-Doped Graphene as Superior Electrocatalyst for Nitrogen Reduction Reaction

ADVANCED THEORY SIMULATIONS

ZHENG GK, LI L, HAO SY, ZHANG XW, TIAN ZQ, CHEN L

Strong Interaction between Cyclo[18]Carbon and Graphene

ADVANCED THEORY SIMULATIONS

CHEN JLL, ZHANG RQQ

Substrate-Adatom Interface Engineering of Transition Metal Decorated Boron-Doped Graphene Sheet for Enhanced Adsorption of Xe and Kr - A Systematic Ab initio Study

ADVANCED THEORY SIMULATIONS

PAZHEDATH A