国家/地区 Usa（23）
关键词 OXYGEN REDUCTION RE.（4） FUEL CELL（2） GRAPHENE（2）
GRAPHENE OXIDE（2）
出版物 JOURNAL OF PHYSICAL.（3） ADVANCED MATERIALS（2） CARBON（2）
PHYSICAL CHEMISTRY .（2） RSC ADVANCES（2）
出版时间 2014（5） 2016（4） 2013（3） 2012（2） 2015（2） 2018（2） 2019（2）
机构 UNIV N TEXAS（8） BEIJING UNIV.（2） CASE WESTERN.（2） NORTHWESTERN.（2）
作者 XIA ZH（23）

Reduced-Graphene-Oxide-Guided Directional Growth of Planar Lithium Layers

ADVANCED MATERIALS

LI N, ZHANG K, XIE KY, WEI WF, GAO Y, BAI MH, GAO YL, HOU Q, SHEN C, XIA ZH, WEI BQ

Detrimental Effects and Prevention of Acidic Electrolytes on Oxygen Reduction Reaction Catalytic Performance of Heteroatom-Doped Graphene Catalysts

FRONTIERS IN MATERIALS

MA J, GONG LL, SHEN Y, SUN DF, LIU BW, ZHANG J, LIU D, ZHANG LP, XIA ZH

Graphene-covered transition metal halide molecules as efficient and durable electrocatalysts for oxygen reduction and evolution reactions

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

ZHANG DT, ZHANG J, GONG LL, ZHU YH, ZHANG LP, XIA ZH

Catalytic mechanism and design principles for heteroatom-doped graphene catalysts in dye-sensitized solar cells

NANO ENERGY

ZHAO ZH, LIN CY, TANG JL, XIA ZH

Capacitive Enhancement Mechanisms and Design Principles of High-Performance Graphene Oxide-Based All-Solid-State Supercapacitors

ADVANCED FUNCTIONAL MATERIALS

GAO Y, WAN YY, WEI BQ, XIA ZH

N-doped graphene as catalysts for oxygen reduction and oxygen evolution reactions: Theoretical considerations

JOURNAL OF CATALYSIS

LI MT, ZHANG LP, XU Q, NIU JB, XIA ZH

Anomalous Capacitive Behaviors of Graphene Oxide Based Solid-State Supercapacitors

NANO LETTERS

ZHANG Q, SCRAFFORD K, LI MT, CAO ZY, XIA ZH, AJAYAN PM, WEI BQ

Catalytic Mechanisms of Sulfur-Doped Graphene as Efficient Oxygen Reduction Reaction Catalysts for Fuel Cells

JOURNAL OF PHYSICAL CHEMISTRY C

ZHANG LP, NIU JB, LI MT, XIA ZH

Growth of junctions in 3D carbon nanotube-graphene nanostructures: A quantum mechanical molecular dynamic study

CARBON

NIU JB, LI MT, CHOI WB, DAI LM, XIA ZH

Growth mechanisms and mechanical properties of 3D carbon nanotube-graphene junctions: molecular dynamic simulations

RSC ADVANCES

NIU JB, LI MT, XIA ZH