国家/地区 China（6）
关键词 DENSITY FUNCTIONAL THEORY（6）
出版物 MOLECULAR CATALYSIS（2）
出版时间 2021（3）
机构
作者 PEERA SG（6）

Transition metal-Nx doped graphene as an efficient oxygen reduction reaction catalyst: A theoretical perspective

COMPUTATIONAL THEORETICAL CHEMISTRY

CHEN MW, LUO MM, LIU C, QI XP, PEERA SG, LIANG TX

Catalytic oxidation mechanism of CO on FeN2-doped graphene

CHEMICAL PHYSICS

LIU ML, LIU C, PEERA SG, LIANG TX

Theoretical study on iron and nitrogen co-doped graphene catalyzes CO oxidation

MOLECULAR CATALYSIS

LIU ML, LIU C, LUO MM, PEERA SG, LIANG TX

The graphene-supported Lanthanum oxide cluster as efficient bifunctional electrocatalyst for oxygen reaction

MOLECULAR CATALYSIS

WANG DM, JIN LY, LIU ML, LEE TG, PEERA SG, LIU C

Atomic level N-coordinated Fe dual-metal embedded in graphene: An efficient double atoms catalyst for CO oxidation

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

LUO MM, LIU C, PEERA SG, LIANG TX

Exploring the catalytic mechanisms of non-noble VIIIB metal dimer embedded in graphene toward CO oxidation by density functional theory analysis

APPLIED SURFACE SCIENCE

LUO MM, LIU C, LIU ML, PEERA SG, LIANG TX