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The preferential formation of Ni2Al3, Fe2Al5, and Ti2Al5 phases in aluminide systems

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F22%3A00555937" target="_blank" >RIV/68378271:_____/22:00555937 - isvavai.cz</a>

  • Alternative codes found

    RIV/60461373:22310/22:43924863

  • Result on the web

    <a href="https://doi.org/10.1016/j.matchemphys.2022.125859" target="_blank" >https://doi.org/10.1016/j.matchemphys.2022.125859</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.matchemphys.2022.125859" target="_blank" >10.1016/j.matchemphys.2022.125859</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    The preferential formation of Ni2Al3, Fe2Al5, and Ti2Al5 phases in aluminide systems

  • Original language description

    The preferential formation of phases in Ni–Al, Fe–Al, and Ti–Al systems was observed at the interface of solidsolid and solid-liquid phases. It was found that phases already formed at temperatures lower than the melting point of aluminum. The Ni2Al3, Fe2Al5 and Ti2Al5 phases formed preferentially in the Ni–Al, Fe–Al and Ti–Al systems, respectively. The favored formation was not associated with thermodynamic assumptions, but was caused by crystal structures of arisen phases. The mentioned phases could form due to the two reasons, (i) similarities of their lattice parameters to lattice parameters of the individual elements (Ni, Fe, Ti, or Al) and (ii) the total volume of its lattice. The lattice volumes of Ni2Al3, Fe2Al5, and Ti2Al5 phases are always smaller than that of NiAl3, FeAl3, and TiAl3 phases. The last listed phases are ordinarily accepted by other authors as the phases, which form preferentially based on thermodynamic data only. This work disproves such claims and shows the reason for preferential phases’ formation.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    20501 - Materials engineering

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2022

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Materials Chemistry and Physics

  • ISSN

    0254-0584

  • e-ISSN

    1879-3312

  • Volume of the periodical

    280

  • Issue of the periodical within the volume

    March

  • Country of publishing house

    CH - SWITZERLAND

  • Number of pages

    5

  • Pages from-to

    125859

  • UT code for WoS article

    000763866700003

  • EID of the result in the Scopus database

    2-s2.0-85124502125