国家/地区 China（5）
关键词 DENSITY FUNCTIONAL THEORY（5）
出版物
出版时间 2012（3）
机构 YANGTZE UNIV（3）
作者 ZHAO J（5）

Controllable tuning of the electronic transport in pre-designed graphene nanoribbon

CURRENT APPLIED PHYSICS

ZENG H, ZHAO J, WEI JW, XU DH, LEBURTON JP

Tailoring atomic structure to control the electronic transport in zigzag graphene nanoribbon

PHYSICS LETTERS A

ZENG H, ZHAO J, WEI JW, ZENG XL, XU Y

Modulation of electric behavior by position-dependent substitutional impurity in zigzag-edged graphene nanoribbon

COMPUTATIONAL MATERIALS SCIENCE

ZENG H, ZHAO J, WEI JW, XU DH, LEBURTON JP

BF3 adsorption on pure, Al-doped, and Sc-doped graphene-like BC3: a DFT study

MONATSHEFTE FUR CHEMIE

ZHAO J, LI WL, SONG CY, DERAKHSHANDEH M

Role of Peripheral Coordination Boron in Electrocatalytic Nitrogen Reduction over N-Doped Graphene-Supported Single-Atom Catalysts

MOLECULES

MA RJ, WENG XT, LIN LH, ZHAO J, WEI FF, LIN S