国家/地区 China（2）
关键词 DFT CALCULATION（3）
出版物 ADVANCED THEORY SIMULATIONS（3）
出版时间
机构
作者

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

B-Doping-Enhanced Stability of Phosphorene/Graphene Heterostructures

ADVANCED THEORY SIMULATIONS

ZHU JJ, GANDI AN, GU M

Modification of the Magnetic and Electronic Properties of the Graphene-Ni(111) Interface via Halogens Intercalation

ADVANCED THEORY SIMULATIONS

ZHOU Y, OVCHARENKO R, PAULUS B, DEDKOV Y, VOLOSHINA E