国家/地区 Arabia（3） England（2）
关键词 GRAPHENE（3） DENSITY FUNCTIONAL .（2） ELECTRONIC STRUCTUR.（2）
LOCAL DENSITY APPRO.（2）
出版物 APPLIED SURFACE SCI.（2）
出版时间 2009（2） 2010（2） 2012（2）
机构 KING ABDULAZ.（3） UNIV EXETER（2）
作者 ALZAHRANI AZ（6）

Highly tunable spin-dependent electron transport through carbon atomic chains connecting two zigzag graphene nanoribbons

JOURNAL OF CHEMICAL PHYSICS

XU YH, WANG BJ, KE SH, YANG WT, ALZAHRANI AZ

Theoretical investigation of manganese adsorption on graphene and graphane: A first-principles comparative study

PHYSICA BCONDENSED MATTER

ALZAHRANI AZ

First-principles study on the structural and electronic properties of graphene upon benzene and naphthalene adsorption

APPLIED SURFACE SCIENCE

ALZAHRANI AZ

Structural and electronic properties of H-passivated graphene

APPLIED SURFACE SCIENCE

ALZAHRANI AZ, SRIVASTAVA GP

Gradual changes in electronic properties from graphene to graphite: first-principles calculations

JOURNAL OF PHYSICSCONDENSED MATTER

ALZAHRANI AZ, SRIVASTAVA GP

Graphene to graphite: electronic changes within DFT calculations

BRAZILIAN JOURNAL OF PHYSICS

ALZAHRANI AZ, SRIVASTAVA GP