There are many tools to simulate physical phenomena. Generally, the simulation technique is defined by the size of the simulation area. Two well know techniques for simulating atom dynamics are kinetic Monte Carlo (kMC) and molecular dynamics (MD). In this work we simulate physical vapor deposition of binary metallic systems using the kMC technique. A sufficient quantity of atoms are deposited so that morphological features can be observed. Where kMC has fallen short we have used MD to supplement our results.
|Date||01 January 2018|
|Creators||Marshall, Timothy Craig|
|Publisher||VCU Scholars Compass|
|Source Sets||Virginia Commonwealth University|
|Source||Theses and Dissertations|
|Rights||© The Author|
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