The Dependence of the Sticking Property of a Carbon Gas-phase Atom on C(100) on the Incident Angle
碩士 === 國立中山大學 === 物理學系研究所 === 90 === We use the first-principles molecular-dynamics simulation method (MD), which is based on the density functional theory (DFT) with local-density approximation (LDA), to calculate the sticking property of a carbon atom on hydrogen covered C(100) surface. We focuse...
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/67818206624678258691 |