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Crystal Structures, Mechanical and Electronic Properties of Tantalum Monocarbide and Mononitride
ISSN号:1063-4576
期刊名称:Journal of Superhard Materials
时间:0
页码:173-178
相关项目:吸附原子对石墨烯电子结构的影响
作者:
Jianfu Li| Xiaoli Wang|Kai Liu|Daoyong Li|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
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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
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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
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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