A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZn2X2 (X = N, P, As) semiconductors via ab-initio approach

A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZn2X2 (X = N, P, As) semiconductors via ab-initio approach

We present a detailed density functional theory (DFT) based calculations of the structural, elastic, lattice dynamical, thermophysical, and optoelectronic properties of ternary semiconductors CaZn2X2 (X = N, P, As) in this paper. The obtained lattice parameters are in excellent agreement with the ex...

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Bibliographic Details
Main Authors: Md. Sajidul Islam, Razu Ahmed, Md. Mahamudujjaman, R.S. Islam, S.H. Naqib
Format: Article
Language:English
Published: Elsevier 2023-01-01
Series:Results in Physics
Subjects:
Ternary semiconductors
Density functional theory
Elastic properties
Thermophysical properties
Optoelectronic properties
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379723000074

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http://www.sciencedirect.com/science/article/pii/S2211379723000074

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