An Ab Initio Study of Magnetism in Disordered Fe-Al Alloys with Thermal Antiphase Boundaries

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081723%3A_____%2F20%3A00523969" target="_blank" >RIV/68081723:_____/20:00523969 - isvavai.cz</a>

Výsledek na webu

<a href="https://www.mdpi.com/2079-4991/10/1/44/htm" target="_blank" >https://www.mdpi.com/2079-4991/10/1/44/htm</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.3390/nano10010044" target="_blank" >10.3390/nano10010044</a>

Jazyk výsledku

angličtina

Název v původním jazyce

An Ab Initio Study of Magnetism in Disordered Fe-Al Alloys with Thermal Antiphase Boundaries

Popis výsledku v původním jazyce

We have performed a quantum-mechanical study of a B2 phase of Fe70Al30 alloy with and without antiphase boundaries (APBs) with the {001} crystallographic orientation of APB interfaces. We used a supercell approach with the atoms distributed according to the special quasi-random structure (SQS) concept. Our study was motivated by experimental findings by Murakami et al. (Nature Comm. 5 (2014) 4133) who reported significantly higher magnetic flux density from A2-phase interlayers at the thermally-induced APBs in Fe70Al30 and suggested that the ferromagnetism is stabilized by the disorder in the A2 phase. Our computational study of sharp APBs (without any A2-phase interlayer) indicates that they have moderate APB energies (approximate to 0.1 J/m2) and cannot explain the experimentally detected increase in the ferromagnetism because they often induce a ferro-to-ferrimagnetic transition. When studying thermal APBs, we introduce a few atomic layers of A2 phase of Fe70Al30 into the interface of sharp APBs. The averaged computed magnetic moment of Fe atoms in the whole B2/A2 nanocomposite is then increased by 11.5% w.r.t. the B2 phase. The A2 phase itself (treated separately as a bulk) has the total magnetic moment even higher, by 17.5%, and this increase also applies if the A2 phase at APBs is sufficiently thick (the experimental value is 2-3 nm). We link the changes in the magnetism to the facts that (i) the Al atoms in the first nearest neighbor (1NN) shell of Fe atoms nonlinearly reduce their magnetic moments and (ii) there are on average less Al atoms in the 1NN shell of Fe atoms in the A2 phase. These effects synergically combine with the influence of APBs which provide local atomic configurations not existing in an APB-free bulk. The identified mechanism of increasing the magnetic properties by introducing APBs with disordered phases can be used as a designing principle when developing new magnetic materials.

Název v anglickém jazyce

An Ab Initio Study of Magnetism in Disordered Fe-Al Alloys with Thermal Antiphase Boundaries

Popis výsledku anglicky

We have performed a quantum-mechanical study of a B2 phase of Fe70Al30 alloy with and without antiphase boundaries (APBs) with the {001} crystallographic orientation of APB interfaces. We used a supercell approach with the atoms distributed according to the special quasi-random structure (SQS) concept. Our study was motivated by experimental findings by Murakami et al. (Nature Comm. 5 (2014) 4133) who reported significantly higher magnetic flux density from A2-phase interlayers at the thermally-induced APBs in Fe70Al30 and suggested that the ferromagnetism is stabilized by the disorder in the A2 phase. Our computational study of sharp APBs (without any A2-phase interlayer) indicates that they have moderate APB energies (approximate to 0.1 J/m2) and cannot explain the experimentally detected increase in the ferromagnetism because they often induce a ferro-to-ferrimagnetic transition. When studying thermal APBs, we introduce a few atomic layers of A2 phase of Fe70Al30 into the interface of sharp APBs. The averaged computed magnetic moment of Fe atoms in the whole B2/A2 nanocomposite is then increased by 11.5% w.r.t. the B2 phase. The A2 phase itself (treated separately as a bulk) has the total magnetic moment even higher, by 17.5%, and this increase also applies if the A2 phase at APBs is sufficiently thick (the experimental value is 2-3 nm). We link the changes in the magnetism to the facts that (i) the Al atoms in the first nearest neighbor (1NN) shell of Fe atoms nonlinearly reduce their magnetic moments and (ii) there are on average less Al atoms in the 1NN shell of Fe atoms in the A2 phase. These effects synergically combine with the influence of APBs which provide local atomic configurations not existing in an APB-free bulk. The identified mechanism of increasing the magnetic properties by introducing APBs with disordered phases can be used as a designing principle when developing new magnetic materials.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Projekt

<a href="/cs/project/GA17-22139S" target="_blank" >GA17-22139S: Teorií vedený vývoj nových superslitin na bázi Fe-Al</a><br>

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2020

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Nanomaterials

ISSN

2079-4991

e-ISSN

—

Svazek periodika

10

Číslo periodika v rámci svazku

1

Stát vydavatele periodika

CH - Švýcarská konfederace

Počet stran výsledku

17

Strana od-do

44

Kód UT WoS článku

000516825600044

EID výsledku v databázi Scopus

2-s2.0-85077320003