FRIÁK, Martin, Yvonna JIRÁSKOVÁ, David HOLEC, Nikola KOUTNÁ, Ivana MIHÁLIKOVÁ, Anton SLÁVIK, Naděžda PIZÚROVÁ, Ferdinand DOBEŠ, Petr DYMÁČEK, Petr ŠESTÁK, Jan FIKAR, Sabina KOVAŘÍKOVÁ OWEIS, Monika VŠIANSKÁ, Jana PAVLŮ, Vilma BURŠÍKOVÁ, Jörg NEUGEBAUER and Mojmír ŠOB. Quantum-mechanical study of Fe-Al-based intermetallic compounds. In Intermetallics 2019. 2019. ISBN 978-3-948023-07-2.
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Basic information
Original name Quantum-mechanical study of Fe-Al-based intermetallic compounds
Authors FRIÁK, Martin (203 Czech Republic, guarantor), Yvonna JIRÁSKOVÁ (203 Czech Republic), David HOLEC (40 Austria), Nikola KOUTNÁ (203 Czech Republic, belonging to the institution), Ivana MIHÁLIKOVÁ (203 Czech Republic), Anton SLÁVIK (203 Czech Republic), Naděžda PIZÚROVÁ (203 Czech Republic), Ferdinand DOBEŠ (203 Czech Republic), Petr DYMÁČEK (203 Czech Republic), Petr ŠESTÁK (203 Czech Republic), Jan FIKAR (203 Czech Republic), Sabina KOVAŘÍKOVÁ OWEIS (203 Czech Republic, belonging to the institution), Monika VŠIANSKÁ (203 Czech Republic, belonging to the institution), Jana PAVLŮ (203 Czech Republic, belonging to the institution), Vilma BURŠÍKOVÁ (203 Czech Republic, belonging to the institution), Jörg NEUGEBAUER (276 Germany) and Mojmír ŠOB (203 Czech Republic, belonging to the institution).
Edition Intermetallics 2019, 2019.
Other information
Original language English
Type of outcome Conference abstract
Field of Study 10403 Physical chemistry
Country of publisher Germany
Confidentiality degree is not subject to a state or trade secret
RIV identification code RIV/00216224:14310/19:00108281
Organization unit Faculty of Science
ISBN 978-3-948023-07-2
Keywords in English ab initio calculations; Fe-Al-based superalloys; alloying; Ti; Co
Changed by Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 9/2/2022 12:05.
Abstract
Fe-Al-based superalloys represent a promising class of materials with large potential for high-temperature applications. Their mechanical properties can be modified and tuned by adding different intermetallic compounds. To achieve an understanding of the impact of such alloying additions we have performed a systematic theoretical study of intermetallics which form when adding Ti or Co, with a particular focus on Fe2TiAl and Fe2CoAl. Our first principles quantum mechanical calculations were performed using the Vienna Ab initio Simulation Package (VASP).
Links
GA17-22139S, research and development projectName: Teorií vedený vývoj nových superslitin na bázi Fe-Al (Acronym: Vývoj superslitin na bázi Fe-Al)
Investor: Czech Science Foundation
LQ1601, research and development projectName: CEITEC 2020 (Acronym: CEITEC2020)
Investor: Ministry of Education, Youth and Sports of the CR
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