国家/地区 China（2）
关键词 DENSITY FUNCTIONAL CALCULATION（3）
出版物 CHEMPHYSCHEM（2）
出版时间 2022（3）
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

Catalytic Potential of Post-Transition Metal Doped Graphene-Based Single-Atom Catalysts for the CO2 Electroreduction Reaction

CHEMPHYSCHEM

LAMBIE S, LOW JL, GASTON N, PAULUS B

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