Computational Materials Science
 2012
DOI: 10.1016/j.commatsci.2011.08.006
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First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys

Mingjun Pang
1
,
Yongzhong Zhan
2
,
Wenchao Yang
3
et al.
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Cited by 4 publications
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