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

F. Parvin; Md.A. Hossain; I. Ahmed; K. Akter; A.K.M.A. Islam

doi:10.1016/j.rinp.2021.104068

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

F. Parvin Md.A. Hossain I. Ahmed K. Akter A.K.M.A. Islam

Year: 2021 Journal: Results in Physics Vol: 23 Pages: 104068-104068 Publisher: Elsevier BV

DOI: 10.1016/j.rinp.2021.104068

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Keywords:

Thermoelectric effect Materials science Seebeck coefficient Condensed matter physics Thermoelectric materials Semiconductor Direct and indirect band gaps Density functional theory Band gap Phonon Figure of merit Thermal conductivity Optoelectronics Chemistry Thermodynamics Computational chemistry Composite material Physics

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Heusler alloys: electronic and magnetic properties

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Advanced Thermoelectric Materials and Devices

Physical Sciences → Materials Science → Materials Chemistry

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

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

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