First-principles computations of YxGa1−x As-ternary alloys: a study on structural, electronic, optical and elastic properties

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...

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Bibliographic Details
Main Authors: Touam, S., Belghit, R., Mahdjoubi, R., Megdoud, Y., Meradji, Hocine, Khan, Muhammad Shehryar, Ahmed, Rashid, Khenata, Rabah, Ghemid, Sebti, Rai, Dibya Prakash, Al-Douri, Yarub
Format: Article
Published: Springer Verlag 2020
Subjects:
QC Physics
Online Access:http://eprints.um.edu.my/24799/
https://doi.org/10.1007/s12034-019-1978-y
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Institution: Universiti Malaya

Internet

http://eprints.um.edu.my/24799/
https://doi.org/10.1007/s12034-019-1978-y

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