国家/地区 China（10）
关键词 DENSITY FUNCTIONAL THEORY（10）
出版物 APPLIED SURFACE SCI.（4） MOLECULAR CATALYSIS（2）
出版时间 2021（4） 2023（3） 2022（2）
机构
作者 LIU C（10）

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

Pd single atom supported on N-doped egg tray graphene as formic acid dehydrogenation catalysts

2D MATERIALS

LIU C, LIU W, MIAO MS, LIU JY

Formic acid dehydrogenation over Pd single atom or cluster supported on nitrogen-doped graphene: A DFT study

APPLIED SURFACE SCIENCE

LIU C, BING QM, LIU JY

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

Theoretical prediction of LaNxC4-x-doped graphene as potential bifunctional and acidic-alkaline omnipotent electrocatalysts for oxygen electrode reaction

APPLIED SURFACE SCIENCE

LIU C, WANG DM

Single-atom manganese and nitrogen co-doped graphene as low-cost catalysts for the efficient CO oxidation at room temperature

APPLIED SURFACE SCIENCE

LUO MM, LIANG Z, LIU C, QI XP, CHEN MW, SAGAR RUR, YANG H, 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