First-Principles Study of Thermoelectric Properties of Half-Heusler Alloy FeV<sub>1-x</sub>Mn<sub>x</sub>Sb (x=0,0.25,0.5,0.75 and 1)-Reference-Cited by-同舟云学术

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First-Principles Study of Thermoelectric Properties of Half-Heusler Alloy FeV_1-xMn_xSb (x=0,0.25,0.5,0.75 and 1)

Published:2022-06 Issue:6 Volume:141 Page:597-601
ISSN:1898-794X
Container-title:Acta Physica Polonica A
language:
Short-container-title:Acta Phys. Pol. A

Author:

Azhar A.¹,Dharmayanti A.M.R.²

Affiliation:

1. Physics Study Program, Faculty of Science and Technology, Syarif Hidayatullah State Islamic University Jakarta, Ir H. Juanda Street No. 95, 15422, Tangerang Selatan, Indonesia

2. Department of Physics, Faculty of Mathematics and Natural Sciences, University of Indonesia, Margonda Raya Street, 16424, Depok, Indonesia

Publisher

Institute of Physics, Polish Academy of Sciences

Subject

General Physics and Astronomy

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-principles calculations to investigate structural, electronic, magnetic, thermodynamic, and thermoelectric properties of RbSrZ (Z = Ge and Sn) d-d half-Heuslers for renewable energy applications;Kuwait Journal of Science;2025-01

2. Predictive analysis of a new FeVTe alloy from first principles: An excellent choice for thermoelectric applications;Computational Condensed Matter;2024-03

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