A Molecular Dynamics Simulation of Stress and Strain Behaviors of Cu/Al Bimetal Micro-Structure under Tensile Force
碩士 === 國立虎尾科技大學 === 材料科學與綠色能源工程研究所 === 101 === In this study is the use of molecular dynamics to simulation cu/al bimetal in the presence or absence of cracks, as well as in different permutations way to explore the stress distribution and micro-structure changes. The Simulation method is to use the...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2013
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/2ra2c5 |