位置：成果数据库 > 期刊 > 期刊详情页
Step-edge self-assembly during graphene nucleation on a nickel surface: QM/MD simulations
  • ISSN号：2040-3364
  • 期刊名称：Nanoscale
  • 时间：2014
  • 页码：140-144
  • 相关项目：化学气相沉积法制备石墨烯生长机理的计算机模拟研究
作者： Jiao Menggai|Wu Zhijian|Morokuma Keiji|Irle Stephan|
同期刊论文项目
化学气相沉积法制备石墨烯生长机理的计算机模拟研究
期刊论文 24
同项目期刊论文
Influence of the tensile strain on CH4 dissociation on Cu(100) surface: A theoretical study
A first-principles study on the role of hydrogen in early stage of graphene growth during the CH4 di
Theoretical study on the interaction of pristine, defective and strained graphene with Fen and Nin (
Theoretical study on the interaction of pristine, defective and strained graphene with Fe-n and Ni-n
A ？rst-principles study on the role of hydrogen in early stage of graphene growth during the CH4 dis
Graphene Nucleation from Amorphous Nickel Carbides: The Role of Subsurface Carbon Density
Crystalline Ni3C as both carbon source and catalyst for graphene nucleation: a QM/MD study
Quantum chemical simulations reveal acetylene-based growth mechanisms in the chemical vapor depositi
Nucleation of Graphene Precursors on Transition Metal Surfaces: Insights from Theoretical Simulation
CH4 dissociation on NiM(111) (M = Co, Rh, Ir) surface: A first-principles study
Direct evidence of active and inactive phases of Fe catalyst nanoparticles for carbon nanotube forma
A theoretical study of CH4 dissociation on NiPd(111) surface
Theoretical Insights on the C2Hy Formation Mechanism During CH4 Dissociation on Cu(100) Surface
Graphene Nucleation from Amorphous Nickel Carbides: QM/MD Studies on the Role of Subsurface Carbon D
Theoretical insights on the influence of doped Ni in the early stage of graphene growth during the C
Quantum Chemical Molecular Dynamics Studies of Bilayer Graphene Growth on a Ni(111) Surface