Molecular dynamics simulations of diamond-like carbon overcoat
Molecular dynamics (MD) simulation of diamond-like carbon (DLC) structure was conducted using Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS). MD simulation was done with the aim to obtain the highest sp3 bonds content through the implementation of different factors such as intera...
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| Format: | Final Year Project (FYP) |
| Language: | English |
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2013
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| Online Access: | http://hdl.handle.net/10356/54014 |