国家/地区 China（4）
关键词 FIRSTPRINCIPLES CALCULATION（4）
出版物 MOLECULAR PHYSICS（4）
出版时间
机构
作者

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

First-principles study of potassium adsorption and diffusion on graphene

MOLECULAR PHYSICS

YANG JW, YUAN YH, CHEN GH

The adsorption behaviours of Pt adatom on pristine and defective bilayer graphene

MOLECULAR PHYSICS

TANG YN, LIU ZY, CHEN WG, SHEN ZG, WANG XL, DAI XQ

Adsorption behaviour of Al atoms on the surface of perfect and defective graphene: a first principle study

MOLECULAR PHYSICS

HUANG JT, LIU Y, CHEN JY, LAI ZH, HU J, ZHOU F, LI MW, ZHU JC