Impact of antiphase boundaries on structural, magnetic and vibrational properties of Fe3Al

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F21%3A00124086" target="_blank" >RIV/00216224:14310/21:00124086 - isvavai.cz</a>

Výsledek na webu

<a href="https://www.intermetallics-conference.de/fileadmin/congress/media/im2021/pdf/IM2021_Proceedings.pdf" target="_blank" >https://www.intermetallics-conference.de/fileadmin/congress/media/im2021/pdf/IM2021_Proceedings.pdf</a>

DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Impact of antiphase boundaries on structural, magnetic and vibrational properties of Fe3Al

Popis výsledku v původním jazyce

Antiphase boundaries (APBs) are rather common extended defects appearing in crystals with ordered sublattices. They are formed when one part of a crystal is specifically shifted with respect to the other part. Our computational study focuses on APBs in Fe3Al, which belongs to a very promising class of Fe‐Al‐based materials [1,2]. Regarding APBs in iron aluminides, two types of APBs were experimentally found in the D03 superlattice of Fe3Al. The first one is characterized by a shift of the interfacing grains in the &lt;100&gt; direction by a half of the lattice parameter defined for a 16‐atom cube‐shaped D03 cell and is associated solely with the D03 superlattice (D03‐type of APBs). The other type of APBs, that we focus on in the present study, can appear both in the D03 superlattice and in the B2 lattice (it is called a B2‐type of APBs) and is characterized by a ½&lt;111&gt; shift. We studied the D03‐APBs, which are specific to the D03 superlattice, in (i) Fe3Al with and without Cr additions [3] and (ii) Fe‐Al‐Ti compounds [4]. In our current research we build upon our expertise with the B2‐type of APBs that we theoretically studied in Fe70Al30 alloy [5].

Název v anglickém jazyce

Impact of antiphase boundaries on structural, magnetic and vibrational properties of Fe3Al

Popis výsledku anglicky

Antiphase boundaries (APBs) are rather common extended defects appearing in crystals with ordered sublattices. They are formed when one part of a crystal is specifically shifted with respect to the other part. Our computational study focuses on APBs in Fe3Al, which belongs to a very promising class of Fe‐Al‐based materials [1,2]. Regarding APBs in iron aluminides, two types of APBs were experimentally found in the D03 superlattice of Fe3Al. The first one is characterized by a shift of the interfacing grains in the &lt;100&gt; direction by a half of the lattice parameter defined for a 16‐atom cube‐shaped D03 cell and is associated solely with the D03 superlattice (D03‐type of APBs). The other type of APBs, that we focus on in the present study, can appear both in the D03 superlattice and in the B2 lattice (it is called a B2‐type of APBs) and is characterized by a ½&lt;111&gt; shift. We studied the D03‐APBs, which are specific to the D03 superlattice, in (i) Fe3Al with and without Cr additions [3] and (ii) Fe‐Al‐Ti compounds [4]. In our current research we build upon our expertise with the B2‐type of APBs that we theoretically studied in Fe70Al30 alloy [5].

Druh

O - Ostatní výsledky

CEP obor

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OECD FORD obor

10403 - Physical chemistry

Projekt

Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2021

Kód důvěrnosti údajů

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