Ab-initio Study of ZnS/CaF2(111) Heterostructures
碩士 === 國立中興大學 === 精密工程學系所 === 104 === The density functional theory derived from first-principles was adopted to investigate the interface energy and the atomic arrangement for the ZnS heteroepitaxially grown on CaF2(111). The F-Zn bond formed at the interface between S-polar ZnS and CaF2 was found...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2016
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| Online Access: | http://ndltd.ncl.edu.tw/handle/49909260455855541025 |