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...
| Հիմնական հեղինակ: | |
|---|---|
| Այլ հեղինակներ: | |
| Ձևաչափ: | Final Year Project (FYP) |
| Լեզու: | English |
| Հրապարակվել է: |
2013
|
| Խորագրեր: | |
| Առցանց հասանելիություն: | http://hdl.handle.net/10356/54014 |