Smooth monolayer cation-terminated ZnSe(100) surfaces
碩士 === 國立中山大學 === 物理學系 === 85 === We have used a first-principles molecular-dynamics method, which is based on the density-functional theory with the local-density approximation (LDA) implemented in the form of the nonlocal pseudopotential method, to study the monolayer Zn-terminated ZnSe (100)...
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| Format: | Others |
| Language: | en_US |
| Published: |
1997
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| Online Access: | http://ndltd.ncl.edu.tw/handle/56681252994787105967 |