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
Density functional calculation of transition metal adatom adsorption on graphene
期刊名称:J. Phys.: Condens. Matter
时间:0
页码:115209-1-115209-6
语言:英文
相关项目:量子薄膜掺杂理论
作者:
钟建新|毛宇亮|
同期刊论文项目
量子薄膜掺杂理论
期刊论文 44
同项目期刊论文
Molecular dynamics study of ripples in graphene nanoribbons on 6H-SiC(0001) Temperature and size eff
Electronic properties of the Au impurity in Hg075Cd025Te:First-principles study
六边形锯齿型 Graphene 团簇的熔化性质
Band structure engineering of graphene by strain: First-principles calculations
基于graphene 条带的硅纳米结构
Structural, electronic and magnetic properties of manganese doping in the upper layer of bilayer gra
Tunable bandgap structures of two-dimensional boron nitride
Resonant transport and quantum bound states in Z-shaped graphene nanoribbons
Growth of graphene structure on 6H-SiC(0001): Molecular dynamics
Asymmetric transport in asymmetric T-shaped graphene nanoribbons
多壁碳纳米管外壁高温蒸发的分子动力学模拟
Quantum diffusion in bilateral doped chains
碳纳米管熔接金电极的分子动力学模拟
单轴大应变下二维六角氮化硼的结构变化
Nucleation effect of Sia of 6H–SiC-(0 0 0 1)–(O3O3)R301 surface: First-principles study
Configuration and electronic properties of graphene nanoribbons on Si(2 11)surface
Thermal stability of silicon nanowiresatomistic simulation study
碳纳米管-硅纳米线复合结构的形成和热稳定性
6H-SiC(0001)表面graphene 逐层生长的分子动力学研究
Novel transport properties of gold-single wall carbon nanotubes composite contacts
Fabrication of Ordered NiO Coated Si Nanowire Array Films as Electrodes for a High Performance Lithi
Electronic properties of disordered bilayer graphene
Thermal transport in hexagonal boron nitride nanoribbons
Resonant splitting of phonon transport in periodic T-shaped graphene nanoribbons
The computational design of junctions by carbon nanotube insertion into a graphene matrix
The effect of corner form on electron transport of L-shaped graphene nanoribbons
Thermal transport of isotopic-superlattice graphene nanoribbons with zigzag edge
Electron transport of folded graphene nanoribbons
镧铱硅电子结构与成键机理的第一性原理研究
碳纳米管内Ni纳米线的螺旋度与热稳定性研究
堆叠石墨片对锯齿型石墨纳米带电子输运的影响
B在Hg_(0.75)Cd-(0.25)Te中掺杂效应的第一性原理研究
水冷式半导体冰箱制冷性能的研究
6H-SiC(0001)表面graphene逐层生长的分子动力学研究
基于graphene条带的硅纳米结构
纳米结构应变工程
六边形锯齿型Graphene团簇的熔化性质
Thermal stability of silicon nanowires: atomistic simulation study
Structure,stability,and motion of dislocations in double-wall carbon nanotubes