First-principles calculations of (0 0 1)α-Al//(0 0 1)θ' interface in Al-Cu alloys: Atomic structure, bonding strength, stability and electronic properties
| Autor: | Chen, Xiangkai, Chen, Xiaohua, Wang, Zidong, Yang, Jian, Chen, Kaixuan, Wang, Yanlin |
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| Zdroj: | In Computational Materials Science July 2022 210 |
| Databáze: | ScienceDirect |
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