First principles study on geometry structure, elastic property and electronic structure of La-doped Mg<sub>2</sub>Si
The geometrical structure, elastic properties and electronic structure of Mg<sub>2</sub>Si doped with lanthanum (La) were calculated and analyzed by using the first-principles plane wave pseudopotential method of density functional theory. Firstly, combined with the results of the format...
Main Authors: | , , , |
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Format: | Article |
Language: | zho |
Published: |
Journal of Materials Engineering
2020-04-01
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Series: | Journal of Materials Engineering |
Subjects: | |
Online Access: | http://jme.biam.ac.cn/CN/Y2020/V48/I4/100 |