First-principles and classical modeling study of the phase stability and phase transformation mechanism of CrMnFeCoNi high-entropy alloy
碩士 === 國立臺灣大學 === 材料科學與工程學研究所 === 106 === Density functional theory (DFT) and modified embedded atom method (MEAM) are applied in this thesis with aim of investigating the fundamental reasons of phase stability and phase transition process of CrMnFeCoNi quinary high-entropy alloy (HEA). These two at...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2018
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| Online Access: | http://ndltd.ncl.edu.tw/handle/4u9r84 |