国家/地区 China（2）
关键词 DENSITY FUNCTIONAL CALCULATION（2）
出版物
出版时间 2022（2）
机构
作者

The Structural Design of Dual-Element-Doped Graphene for Iodine Reduction Reaction: Density Functional Theory Study

CHEMISTRYSELECT

ZHONG YP, XU HY, ZHANG Q, SONG XD, HAO C

Boron Coordination Effect in Ni-N-x Doped Graphene Catalysts on the ORR Performance Based on DFT Calculations

CHEMPHYSCHEM

ZHANG JY, CAO D, LIU H, WANG FQ, LIANG LM, LIU CC, HAO QY, LI Y