Ab-initio Study on α-Al2O3(001) Surface Energy
碩士 === 國立中興大學 === 精密工程學系所 === 103 === In this thesis, for the purpose of understandng the atoms and electronic structure of alumina (Al2O3) material, the nanomaterials α-Al2O3 surface energy were researched by first-principles calculations based on density functional theory. The results show surface...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/15552045422726095688 |