Prakash, Nishant and Gamango, Dhirendra (2012) Study of ratcheting behavior of pure copper and pure aluminum using molecular dynamics simulation. BTech thesis.
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Abstract
A lot of research work is going on in the field of ratcheting of materials. In this investigation, the ratcheting behavior of pure copper and pure aluminum are studied using molecular dynamics simulation.And finally, a comparison is done between the results obtained from simulation and the results obtained from practical experiments.
| Item Type: | Thesis (BTech) |
|---|---|
| Uncontrolled Keywords: | MD simulation, Metallic Materials, Ratcheting |
| Subjects: | Engineering and Technology > Metallurgical and Materials Science |
| Divisions: | Engineering and Technology > Department of Metallurgical and Materials Engineering |
| ID Code: | 3692 |
| Deposited By: | Mr Nishant Prakash |
| Deposited On: | 25 May 2012 11:21 |
| Last Modified: | 25 May 2012 11:21 |
| Supervisor(s): | Dutta, K |
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