Insight into the Optoelectronic and Thermoelectric Properties of Mn Doped ZnTe from First Principles Calculation

Insight into the Optoelectronic and Thermoelectric Properties of Mn Doped ZnTe from First Principles Calculation

Using DFT band structure simulations together with semi-classical Boltzmann transport kinetics equations, we have explored the optoelectronic and transport features of Mn<sub>x</sub>Zn<sub>1&#8722;x</sub>Te (x = 8% and 16%) crystals. Optimization of the doping and related...

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Bibliographic Details
Main Authors: Wilayat Khan, Sikander Azam, Inam Ullah, Malika Rani, Ayesha Younus, Muhammad Irfan, Paweł Czaja, Iwan V. Kityk
Format: Article
Language:English
Published: MDPI AG 2019-05-01
Series:Crystals
Subjects:
electronic properties
optical properties
thermoelectricity
semiconductors
electrical engineering
Online Access:https://www.mdpi.com/2073-4352/9/5/247

Internet

https://www.mdpi.com/2073-4352/9/5/247

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