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...

Full description

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

Similar Items

Similar Items