The Effect of Hydrogen and Ammonia Molecule on β-Ga2O3 Surface: A First-principles Study
碩士 === 國立中興大學 === 精密工程學系所 === 100 === In this paper, the first-principle density functional theory was used to study the behavior of ammonia and hydrogen as adsorbed on the surface of β-Ga2O3(100). We built the surface models for Ga-terminated and O-terminated β-Ga2O3(100) surfaces with NH3 and H2 a...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2012
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| Online Access: | http://ndltd.ncl.edu.tw/handle/6gxvvy |