Thermal stability of metallic clusters: mono- and polyvalent metals
碩士 === 國立中央大學 === 物理研究所 === 91 === The Brownian-type molecular dynamics simulation is re-visited and applied to study the thermal and geometric properties of four mono- and two polyvanent metallic clusters. For the thermal property, we report the specific heat at constant volume and study the sol...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2003
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Online Access: | http://ndltd.ncl.edu.tw/handle/83793651914138095440 |