| Reference Type | Journal (article/letter/editorial) |
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| Title | First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys |
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| Journal | Computational Materials Science |
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| Authors | Pang, Mingjun | Author |
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| Zhan, Yongzhong | Author |
| Yang, Wenchao | Author |
| Li, Chunliu | Author |
| Wang, Haizhou | Author |
| Jiang, Wenping | Author |
| Du, Yong | Author |
| Year | 2012 (January) | Volume | 51 |
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| Issue | 1 |
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| Publisher | Elsevier BV |
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| DOI | doi:10.1016/j.commatsci.2011.08.006Search in ResearchGate |
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| Generate Citation Formats |
| Mindat Ref. ID | 9506702 | Long-form Identifier | mindat:1:5:9506702:3 |
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| GUID | 0 |
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| Full Reference | Pang, Mingjun, Zhan, Yongzhong, Yang, Wenchao, Li, Chunliu, Wang, Haizhou, Jiang, Wenping, Du, Yong (2012) First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys. Computational Materials Science, 51 (1). 415-421 doi:10.1016/j.commatsci.2011.08.006 |
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| Plain Text | Pang, Mingjun, Zhan, Yongzhong, Yang, Wenchao, Li, Chunliu, Wang, Haizhou, Jiang, Wenping, Du, Yong (2012) First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys. Computational Materials Science, 51 (1). 415-421 doi:10.1016/j.commatsci.2011.08.006 |
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| In | (2012, January) Computational Materials Science Vol. 51 (1) Elsevier BV |
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