Intermediate Band Studies of Substitutional V<sup>2+</sup>, Cr<sup>2+</sup>, and Mn<sup>2+</sup> Defects in ZnTe Alloys

Intermediate Band Studies of Substitutional V<sup>2+</sup>, Cr<sup>2+</sup>, and Mn<sup>2+</sup> Defects in ZnTe Alloys

We present first-principles total-energy density functional calculations to study the intermediate band states of substitutional V<sup>2+</sup>, Cr<sup>2+</sup>, and Mn<sup>2+</sup> ions in ZnTe alloys. The intermediate band states of substitutional transition met...

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Bibliographic Details
Main Authors: Jen-Chuan Tung, Bang-Wun Lin, Po-Liang Liu
Format: Article
Language:English
Published: MDPI AG 2020-12-01
Series:Applied Sciences
Subjects:
ZnTe
infrared
transition metal
first-principles calculations
Online Access:https://www.mdpi.com/2076-3417/10/24/8937

Internet

https://www.mdpi.com/2076-3417/10/24/8937

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