Molecular dynamics simulations of diamond-like carbon overcoat

• المؤلف الرئيسي: Lim, Chu Ern.
• مؤلفون آخرون: School of Mechanical and Aerospace Engineering
• التنسيق: Final Year Project
• اللغة: English
• منشور في: 2013
• الموضوعات: DRNTU::Engineering::Mechanical engineering
• الوصول للمادة أونلاين: http://hdl.handle.net/10356/54014

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...