Electron Mobility Calculation of Diluted III–V-Nitrides Alloys


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Abstract

A 10-band k.p model has been adopted to study the electronic transport properties of dilute III–V-nitride alloys. The N incorporation into III–V material causes a significant band gap reduction. The shapes of electrons effective mass is investigated as a function of N concentration. The mobility of electron \({{\mu }_{e}}\) in GaNxAs1 – x, InNxP1 –x, InNxAs1 –x and InNxSb1 –x shows a significant decrease for nitrogen composition less than 1%. In the range 1–5% observed in InNxP1 –x, InNxAs1 –x and InNxSb1 –x, however, there is a slow increase. In contrast the modification of electrons mobility affects profoundly the electron conductivity. The variation of electron conductivity as function of N composition is shown as well.

About the authors

K. Chakir

University of Monastir, Faculty of Sciences, Unité de Recherche sur les Hétéro-Epitaxies et Applications

Email: ahmedrebey2@gmail.com
Tunisia, Monastir, 5019

C. Bilel

University of Monastir, Faculty of Sciences, Unité de Recherche sur les Hétéro-Epitaxies et Applications; Physics Department, Faculty of Science, Jouf University

Email: ahmedrebey2@gmail.com
Tunisia, Monastir, 5019; Jouf

A. Rebey

University of Monastir, Faculty of Sciences, Unité de Recherche sur les Hétéro-Epitaxies et Applications; Department of Physics, College of Science, Qassim University

Author for correspondence.
Email: ahmedrebey2@gmail.com
Tunisia, Monastir, 5019; Buraidah, Al-Qassim, 6622


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