欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
First-principles calculations of atomic adsorption on graphene with STW defects
ISSN号:0008-6223
期刊名称:Carbon
时间:0
页码:3356-3361
相关项目:吸附原子对石墨烯电子结构的影响
作者:
Li Chen|Li Chen|Hao Hu|Hao Hu|Yu Ouyang|Yu Ouyang|Hongzhe Pan|Hongzhe Pan|Yuanyuan Sun|Yuanyuan Sun|Feng Liu|Feng Liu|
同期刊论文项目
吸附原子对石墨烯电子结构的影响
期刊论文 23
同项目期刊论文
Crystal Structures, Mechanical and Electronic Properties of Tantalum Monocarbide and Mononitride
Electronic structures, phase stabilityandhardness of technetiumboride:First-principlescalculation
First-principles studies of HF molecule adsorption on intrinsic graphene and Al-doped graphene
Hydrogen storage of beryllium adsorbed on graphene doping with boron:First-principles calculations
First-principles calculation of the electronic structure and magnetism at the graphene/Ni(111) inter
SERS spectra of pyridine adsorbed on nickel film prepared by magnetron sputtering
Adsorption-induced magnetism properties in graphene
The influence of Stone–Wales defects on magnetic properties in graphene
单层正三角锯齿形石墨量子点的电子结构和磁性
Selective adsorption and electronic interaction of F16CuPc on epitaxial graphene
Surface-enhanced Raman scattering studies of few-laye graphene on silver substrate with 514 nm excit
Electronic and magnetic properties of copper-family-element atom adsorbed graphene nanoribbons with
A simple method for achieving surface-enhanced Raman scattering of single – layer and few - la
Contact effects of nickel and copper on electron transport through graphene
Chemical functionalization of graphene by H adsorption on Stone-Thrower-Wales defects
High hydrogen-storage capacity of B-adsorbed graphene:First-principles calculation
单层正三角锯齿型石墨烯量子点的电子结构和磁性