The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation
碩士 === 國立中山大學 === 機械與機電工程學系研究所 === 103 === The mechanical properties and structural properties of Fe-Cr-C-Mo bulk metallic glasses have been investigated by molecular dynamics (MD) simulation with the 2NN modified embedded-atom method (2NN MEAM) potential which be used to model the atomic interactio...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/86976558382966388688 |