国家/地区 China（3）
关键词 FIRSTPRINCIPLES CALCULATION（3）
出版物
出版时间
机构
作者 HU W（3）

Spin-resolved transport properties of atomic carbon chain between sawtooth zigzag-edge graphene nanoribbons electrodes

MOLECULAR PHYSICS

WAN HQ, XIAO XB, ZHOU GH, HU W

Improving the Oxygen Reduction Reaction Activity of FeN4-Graphene via Tuning Electronic Characteristics

ACS APPLIED ENERGY MATERIALS

WU L, CAO XR, HU W, JI YF, ZHU ZZ, LI XF

Tunable Electronic and Magnetic Properties of Graphene-Embedded Transition Metal-N-4 Complexes: Insight From First-Principles Calculations

CHEMISTRYAN ASIAN JOURNAL

CAO XR, LI XF, HU W