国家/地区 China（8）
关键词 DENSITY FUNCTIONAL THEORY（8）
出版物 APPLIED SURFACE SCI.（2）
出版时间 2021（4） 2020（3）
机构 HUNAN UNIV T.（2）
作者 LIANG TX（8）

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

Theoretical investigation of the catalytic and inhibiting role of boron in graphene oxidation

MATERIALS TODAY COMMUNICATIONS

LIU J, LIANG TX, WANG F, LAI WS, LIU YJ

Enhancing of nitrogen reduction reaction to ammonia through CoB4-embedded graphene: Theoretical investigation

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

LIU J, LIANG TX, WANG F, LAI WS, LIU YJ

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

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

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