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Site preference and tetragonal distortion in palladium-rich Heusler alloys

In this work, two kinds of competition between different Heusler structure types are considered, one is the competition between XA and L2(1) structures based on the cubic system of full-Heusler alloys, Pd(2) YZ (Y = Co, Fe, Mn; Z = B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb). Most alloys prefer th...

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Autores principales: Wu, Mengxin, Han, Yilin, Bouhemadou, A., Cheng, Zhenxiang, Khenata, R., Kuang, Minquan, Wang, Xiangjian, Yang, Tie, Yuan, Hongkuan, Wang, Xiaotian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6400188/
https://www.ncbi.nlm.nih.gov/pubmed/30867919
http://dx.doi.org/10.1107/S2052252518017578
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author Wu, Mengxin
Han, Yilin
Bouhemadou, A.
Cheng, Zhenxiang
Khenata, R.
Kuang, Minquan
Wang, Xiangjian
Yang, Tie
Yuan, Hongkuan
Wang, Xiaotian
author_facet Wu, Mengxin
Han, Yilin
Bouhemadou, A.
Cheng, Zhenxiang
Khenata, R.
Kuang, Minquan
Wang, Xiangjian
Yang, Tie
Yuan, Hongkuan
Wang, Xiaotian
author_sort Wu, Mengxin
collection PubMed
description In this work, two kinds of competition between different Heusler structure types are considered, one is the competition between XA and L2(1) structures based on the cubic system of full-Heusler alloys, Pd(2) YZ (Y = Co, Fe, Mn; Z = B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb). Most alloys prefer the L2(1) structure; that is, Pd atoms tend to occupy the a (0, 0, 0) and c (0.5, 0.5, 0.5) Wyckoff sites, the Y atom is generally located at site b (0.25, 0.25, 0.25), and the main group element Z has a preference for site d (0.75, 0.75, 0.75), meeting the well known site-preference rule. The difference between these two cubic structures in terms of their magnetic and electronic properties is illustrated further by their phonon dispersion and density-of-states curves. The second type of competition that was subjected to systematic study was the competitive mechanism between the L2(1) cubic system and its L1(0) tetragonal system. A series of potential tetragonal distortions in cubic full-Heusler alloys (Pd(2) YZ) have been predicted in this work. The valley-and-peak structure at, or in the vicinity of, the Fermi level in both spin channels is mainly attributed to the tetragonal ground states according to the density-of-states analysis. ΔE (M) is defined as the difference between the most stable energy values of the cubic and tetragonal states; the larger the value, the easier the occurrence of tetragonal distortion, and the corresponding tetragonal structure is stable. Compared with the ΔE (M) values of classic Mn(2)-based tetragonal Heusler alloys, the ΔE (M) values of most Pd(2)CoZ alloys in this study indicate that they can overcome the energy barriers between cubic and tetragonal states, and possess possible tetragonal transformations. The uniform strain has also been taken into consideration to further investigate the tetragonal distortion of these alloys in detail. This work aims to provide guidance for researchers to further explore and study new magnetic functional tetragonal materials among the full-Heusler alloys.
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spelling pubmed-64001882019-03-13 Site preference and tetragonal distortion in palladium-rich Heusler alloys Wu, Mengxin Han, Yilin Bouhemadou, A. Cheng, Zhenxiang Khenata, R. Kuang, Minquan Wang, Xiangjian Yang, Tie Yuan, Hongkuan Wang, Xiaotian IUCrJ Research Papers In this work, two kinds of competition between different Heusler structure types are considered, one is the competition between XA and L2(1) structures based on the cubic system of full-Heusler alloys, Pd(2) YZ (Y = Co, Fe, Mn; Z = B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb). Most alloys prefer the L2(1) structure; that is, Pd atoms tend to occupy the a (0, 0, 0) and c (0.5, 0.5, 0.5) Wyckoff sites, the Y atom is generally located at site b (0.25, 0.25, 0.25), and the main group element Z has a preference for site d (0.75, 0.75, 0.75), meeting the well known site-preference rule. The difference between these two cubic structures in terms of their magnetic and electronic properties is illustrated further by their phonon dispersion and density-of-states curves. The second type of competition that was subjected to systematic study was the competitive mechanism between the L2(1) cubic system and its L1(0) tetragonal system. A series of potential tetragonal distortions in cubic full-Heusler alloys (Pd(2) YZ) have been predicted in this work. The valley-and-peak structure at, or in the vicinity of, the Fermi level in both spin channels is mainly attributed to the tetragonal ground states according to the density-of-states analysis. ΔE (M) is defined as the difference between the most stable energy values of the cubic and tetragonal states; the larger the value, the easier the occurrence of tetragonal distortion, and the corresponding tetragonal structure is stable. Compared with the ΔE (M) values of classic Mn(2)-based tetragonal Heusler alloys, the ΔE (M) values of most Pd(2)CoZ alloys in this study indicate that they can overcome the energy barriers between cubic and tetragonal states, and possess possible tetragonal transformations. The uniform strain has also been taken into consideration to further investigate the tetragonal distortion of these alloys in detail. This work aims to provide guidance for researchers to further explore and study new magnetic functional tetragonal materials among the full-Heusler alloys. International Union of Crystallography 2019-01-24 /pmc/articles/PMC6400188/ /pubmed/30867919 http://dx.doi.org/10.1107/S2052252518017578 Text en © Mengxin Wu et al. 2019 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/
spellingShingle Research Papers
Wu, Mengxin
Han, Yilin
Bouhemadou, A.
Cheng, Zhenxiang
Khenata, R.
Kuang, Minquan
Wang, Xiangjian
Yang, Tie
Yuan, Hongkuan
Wang, Xiaotian
Site preference and tetragonal distortion in palladium-rich Heusler alloys
title Site preference and tetragonal distortion in palladium-rich Heusler alloys
title_full Site preference and tetragonal distortion in palladium-rich Heusler alloys
title_fullStr Site preference and tetragonal distortion in palladium-rich Heusler alloys
title_full_unstemmed Site preference and tetragonal distortion in palladium-rich Heusler alloys
title_short Site preference and tetragonal distortion in palladium-rich Heusler alloys
title_sort site preference and tetragonal distortion in palladium-rich heusler alloys
topic Research Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6400188/
https://www.ncbi.nlm.nih.gov/pubmed/30867919
http://dx.doi.org/10.1107/S2052252518017578
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