Strain Effects on the Electronic and Optical Properties of Kesterite Cu<sub>2</sub>ZnGeX<sub>4</sub> (X = S, Se): First-Principles Study
Following the chronological stages of calculations imposed by the WIEN2K code, we have performed a series of density functional theory calculations, from which we were able to study the effect of strain on the kesterite structures for two quaternary semiconductor compounds Cu<inline-formula>&l...
Main Authors: | , , , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-10-01
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Series: | Nanomaterials |
Subjects: | |
Online Access: | https://www.mdpi.com/2079-4991/11/10/2692 |