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Elastic constants and thermophysical properties of Al–Mg–Si alloys from first-principles calculations

✍ Scribed by Liu, Fenglian; Guo, Fei; Chen, Hongmei; Ouyang, Yifang; Tao, Xiaoma; Feng, Yuanping; Du, Yong


Book ID
125421873
Publisher
Carl Hanser Verlag
Year
2010
Tongue
English
Weight
445 KB
Volume
101
Category
Article
ISSN
1862-5282

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The influence of different alloying elements on the lattice parameters and elastic properties of Mg solid solution has been studied using first-principles calculations within the generalized gradient approximation. The solute atoms employed herein are Al, Ba, Ca, Cu, -Ge, K, Li, Ni, Pb, Si, Y and Zn