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First-principles investigation of mechanical, electronic and optical properties of Al3Sc intermetallic compound under pressure

Article ID Journal Published Year Pages File Type
1560723 Computational Materials Science 2014 8 Pages PDF
Abstract
The relative contributions of each state to TDOS at Fermi level of Al3Sc are dependent on the pressure.
Keywords
first-principlesDensity of stateIntermetallic compoundsElastic constantsMechanical properties
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
First-principles investigation of mechanical, electronic and optical properties of Al3Sc intermetallic compound under pressure
Authors
Dong Chen, Zhe Chen, Yi Wu, Mingliang Wang, Naiheng Ma, Haowei Wang,
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Journal
Computational Materials Science
Journal: Computational Materials Science
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