Molecular dynamics simulation of nanoindentation of amorphous diamond-like carbon
In this project, three amorphous carbon samples are generated with the REBO, AIREBO and modified AIREBO potentials respectively. Three indentations at different depths are done on each sample. The aim of this project is to explore how different factors such sp3 ratios or indentation depths can affec...
Main Author: | Peh, Chi Hung |
---|---|
Other Authors: | School of Mechanical and Aerospace Engineering |
Format: | Final Year Project (FYP) |
Language: | English |
Published: |
2014
|
Subjects: | |
Online Access: | http://hdl.handle.net/10356/60901 |
Similar Items
Similar Items
-
Molecular dynamics simulations of diamond-like carbon overcoat
by: Lim, Chu Ern.
Published: (2013) -
Study of mechanical properties of silicon-doped diamond-like carbon films based on molecular dynamics simulation
by: Zhang, Jack Junbo
Published: (2015) -
Molecular dynamics simulations of diamond-like carbon overcoat
by: Khaw, Kok Liang
Published: (2015) -
A molecular dynamics study of the tribological properties of diamond like carbon
by: Swisher, Mathew M.
Published: (2021) -
Molecular dynamics modeling and simulations of carbon nanotube-based gears
by: Che, Lokman Jaafar, et al.
Published: (2015)