Enregistré dans:
Détails bibliographiques
Auteurs principaux: Ochi, Masayuki, Nishiguchi, Kazutaka, Lee, Chul-Ho, Kuroki, Kazuhiko
Format: Preprint
Publié: 2025
Sujets:
Accès en ligne:https://arxiv.org/abs/2501.14201
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
_version_ 1866909465337397248
author Ochi, Masayuki
Nishiguchi, Kazutaka
Lee, Chul-Ho
Kuroki, Kazuhiko
author_facet Ochi, Masayuki
Nishiguchi, Kazutaka
Lee, Chul-Ho
Kuroki, Kazuhiko
contents Mg$_3$Sb$_2$ is a promising thermoelectric material that consists of nontoxic and earth-abundant elements. We investigate metallic-atom diffusion in Mg$_3$Sb$_2$ by calculating the defect formation energy and the diffusion energy barrier for several kinds of metallic-atom impurities. We find that early transition metals, including $4d$ elements, with a large atomic radius have a high defect formation energy, whereas Mg and late transition metals such as Ni, Cu, and Zn have relatively low formation energies as interstitial impurities. Interstitial Ni, which is found to have a very low defect formation energy, might diffuse in the $ab$ plane at high temperatures with the energy barrier of 0.7 eV, while it seems difficult to diffuse in the $c$ direction. Interstitial Cu has a higher defect formation energy than Ni but has a low energy barrier of $\sim$0.4 eV for diffusion in the $ab$ plane. This study will offer important knowledge for developing a thermoelectric device of Mg$_3$Sb$_2$.
format Preprint
id arxiv_https___arxiv_org_abs_2501_14201
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle First-principles Study of Metallic-atom Diffusion in Thermoelectric Material Mg$_3$Sb$_2$
Ochi, Masayuki
Nishiguchi, Kazutaka
Lee, Chul-Ho
Kuroki, Kazuhiko
Materials Science
Mg$_3$Sb$_2$ is a promising thermoelectric material that consists of nontoxic and earth-abundant elements. We investigate metallic-atom diffusion in Mg$_3$Sb$_2$ by calculating the defect formation energy and the diffusion energy barrier for several kinds of metallic-atom impurities. We find that early transition metals, including $4d$ elements, with a large atomic radius have a high defect formation energy, whereas Mg and late transition metals such as Ni, Cu, and Zn have relatively low formation energies as interstitial impurities. Interstitial Ni, which is found to have a very low defect formation energy, might diffuse in the $ab$ plane at high temperatures with the energy barrier of 0.7 eV, while it seems difficult to diffuse in the $c$ direction. Interstitial Cu has a higher defect formation energy than Ni but has a low energy barrier of $\sim$0.4 eV for diffusion in the $ab$ plane. This study will offer important knowledge for developing a thermoelectric device of Mg$_3$Sb$_2$.
title First-principles Study of Metallic-atom Diffusion in Thermoelectric Material Mg$_3$Sb$_2$
topic Materials Science
url https://arxiv.org/abs/2501.14201