Ab initio calculations of mechanical and thermodynamic properties for the B2-based AlRE

Ab initio calculations of mechanical and thermodynamic properties for the B2-based AlRE

10.1016/j.commatsci.2006.12.001

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Bibliographic Details
Main Authors: Tao, X., Ouyang, Y., Liu, H., Zeng, F., Feng, Y., Jin, Z.
Other Authors: PHYSICS
Format: Article
Published: 2014
Subjects:
Ab initio
AlRE
B2 structure
Elastic constants
Formation enthalpy
Online Access:http://scholarbank.nus.edu.sg/handle/10635/95706
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Institution: National University of Singapore

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http://scholarbank.nus.edu.sg/handle/10635/95706

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