Molecular dynamics simulations of diamond-like carbon overcoat

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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書目詳細資料
主要作者:	Lim, Chu Ern.
其他作者:	School of Mechanical and Aerospace Engineering
格式:	Final Year Project
語言:	English
出版:	2013
主題:	DRNTU::Engineering::Mechanical engineering
在線閱讀:	http://hdl.handle.net/10356/54014
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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