位置：成果数据库 > 期刊 > 期刊详情页
Hydrogen storage of beryllium adsorbed on graphene doping with boron:First-principles calculations
  • ISSN号：0038-1098
  • 期刊名称：Solid State Communications
  • 时间：0
  • 页码：422-425
  • 相关项目：吸附原子对石墨烯电子结构的影响
作者： Daoyong Li|Daoyong Li|Yu Ouyang|Yu Ouyang|Jianfu Li|Jianfu Li|Yuanyuan Suna|Yuanyuan Suna|Li Chen|Li Chen|
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
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
First-principles calculations of atomic adsorption on graphene with STW defects
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