Kinetic Monte Carlo simulations of nanocrystalline film deposition
A full diffusion kinetic Monte Carlo algorithm is used to model nanocrystalline film deposition, and study the mechanisms of grain nucleation and microstructure formation in such films. The major finding of this work is that new grain nucleation occurs predominantly on surface peaks. Consequently, d...
| मुख्य लेखकों: | , |
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| अन्य लेखक: | |
| स्वरूप: | लेख |
| भाषा: | en_US |
| प्रकाशित: |
American Institute of Physics (AIP)
2013
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| ऑनलाइन पहुंच: | http://hdl.handle.net/1721.1/79780 https://orcid.org/0000-0001-9856-2682 |