Study on mechanical and electronic properties of one-dimensional zinc oxide nanostructure by Molecular Dynamics and Density Functional Theory
碩士 === 國立中山大學 === 機械與機電工程學系研究所 === 98 === In this study, we employed density functional theory (DFT) and molecular dynamics (MD) to investigate the mechanical and electronic properties of one-dimensional zinc oxide nanostructure. This study can be arranged into two parts: In part I: We investigate...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/28100360619733676440 |