First-principles calculations to investigate mechanical, optoelectronic and thermoelectric properties of half-Heusler p-type semiconductor BaAgP

First-principles calculations to investigate mechanical, optoelectronic and thermoelectric properties of half-Heusler p-type semiconductor BaAgP

We have explored the mechanical, electronic, optical and thermoelectric properties of p-type half-Heusler compound BaAgP for the first time using density functional theory based calculations. Our calculated lattice parameters are in good agreement with the experimental values. The mechanical and dyn...

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Bibliographic Details
Main Authors: F. Parvin, M.A. Hossain, I. Ahmed, K. Akter, A.K.M.A. Islam
Format: Article
Language:English
Published: Elsevier 2021-04-01
Series:Results in Physics
Subjects:
Mechanical
Optoelectronic
Thermoelectric
Half-Heusler
Density functional theory
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379721002291

Internet

http://www.sciencedirect.com/science/article/pii/S2211379721002291

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