Molecular Dynamics Simulation on the Interaction between a Nano-scale Sphere and a Plane
碩士 === 長庚大學 === 機械工程學系 === 100 === Molecular dynamics simulation is used to analyze the interaction between a nano-scale fcc-sphere and a plane. First of all, the structure for the sphere and plane is established. The interaction force between atoms is assumed to follow the Lennard-Jones potenti...
Main Authors: | Kung Ching Haung, 黃功慶 |
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Other Authors: | J. J. Wu |
Format: | Others |
Published: |
2012
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Online Access: | http://ndltd.ncl.edu.tw/handle/28338383899095443498 |
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