国家/地区 China（11）
关键词 DENSITY FUNCTIONAL .（3） ELECTRONIC TRANSPOR.（3） GRAPHENE NANORIBBON（3）
AB INITIO CALCULATI.（2） ELECTRON TRANSPORT（2） FIRST PRINCIPLE（2）
GRAPHENE（2）
出版物 EUROPEAN PHYSICAL J.（2） PHYSICS LETTERS A（2）
出版时间 2012（5） 2011（2） 2015（2）
机构 YANGTZE UNIV（11）
作者 ZHAO J（11）

Atomistic simulations of divacancy defects in armchair graphene nanoribbons: Stability, electronic structure, and electron transport properties

PHYSICS LETTERS A

ZHAO J, ZENG H, WEI JW, LI B, XU DH

Edge reconstruction limited electron transport of zigzag graphene nanoribbon

EUROPEAN PHYSICAL JOURNAL B

ZENG H, ZHAO J, XU DH, WEI JW, ZHANG HF

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

Atomic and electronic structures of divacancy in graphene nanoribbons

PHYSICA BCONDENSED MATTER

ZHAO J, ZENG H, WEI JW

Role of nitrogen distribution in asymmetric Stone-Wales defects on electronic transport of graphene nanoribbons

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

ZENG H, ZHAO J, WEI JW, XU DH

Electronic transport properties of graphene nanoribbons with anomalous edges

EUROPEAN PHYSICAL JOURNALAPPLIED PHYSICS

ZENG H, ZHAO J, WEI JW

Effect of N doping and Stone-Wales defects on the electronic properties of graphene nanoribbons

EUROPEAN PHYSICAL JOURNAL B

ZENG H, ZHAO J, WEI JW, HU HF

Effects of Stone-Wales Defect Symmetry on the Electronic Structure and Transport Properties of Narrow Armchair Graphene Nanoribbon

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

ZHAO J, ZENG H, LI BA, WEI JW, LIANG JW