First-principles computations of YxGa1−x As-ternary alloys: a study on structural, electronic, optical and elastic properties
In this work, the first-principles computational study on the structural, elastic, electronic and optical properties of Y xGa 1 - xAs as a function of yttrium concentration (x) is presented. The computations are performed using the full-potential linearized augmented plane wave plus local orbital me...
| Main Authors: | , , , , , , , , , , |
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| Format: | Article |
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Springer Verlag
2020
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| Subjects: |