Smooth monolayer anion-terminated ZnSe(100) surfaces
碩士 === 國立中山大學 === 物理研究所 === 84 === We have carried out first-principles molecular dynamics cal- culation using the density-functional theory implemented wi- th the local-density approximation(LDA) and the nonlocal ps- eudopotential scheme to study the mon...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
1996
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| Online Access: | http://ndltd.ncl.edu.tw/handle/06466946567637961031 |