Molecular dynamics simulation of multilayer homoepitaxial deposition on face‐centered‐cubic(100) metal surfaces
Author:
Publisher
American Vacuum Society
Subject
Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Link
http://avs.scitation.org/doi/pdf/10.1116/1.580309
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Microstructure Evolution in Diamond CVD: Computer Simulations of 111 Surface Site Formation on a Growing Diamond-100 Surface;The Journal of Physical Chemistry B;2000-08-12
2. Nucleation, Growth, and Relaxation of Thin Films: Metal(100) Homoepitaxial Systems;The Journal of Physical Chemistry B;2000-01-28
3. Temperature dependence of kinetic roughening during metal(100) homoepitaxy: transition between ‘mounding’ and smooth growth;Surface Science;1999-03
4. Molecular dynamics simulations of multilayer homoepitaxial thin film growth in the diffusion-limited regime;Surface Science;1997-12
5. MOLECULAR DYNAMICS SIMULATION OF LOW ENERGY CLUSTER DEPOSITION DURING DIFFUSION-LIMITED THIN FILM GROWTH;Nanostructured Materials;1997-05
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