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Use of third generation data for the elements to model the thermodynamics of binary alloy systems: Part 1-The critical assessment of data for the Al-Zn system

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081723%3A_____%2F20%3A00531544" target="_blank" >RIV/68081723:_____/20:00531544 - isvavai.cz</a>

  • Result on the web

    <a href="https://www.sciencedirect.com/science/article/pii/S0364591619302846?via%3Dihub" target="_blank" >https://www.sciencedirect.com/science/article/pii/S0364591619302846?via%3Dihub</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.calphad.2019.101723" target="_blank" >10.1016/j.calphad.2019.101723</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Use of third generation data for the elements to model the thermodynamics of binary alloy systems: Part 1-The critical assessment of data for the Al-Zn system

  • Original language description

    Over the last four years there has been a renewed interest in the development of new critically assessed data using physically based models. Nearly all work so far has been concerned with the critical assessment of data for the elements. This has involved the selection of Einstein or Debye temperatures for the stable crystalline phases and the liquid phase and associated parameters. However, until now, these data have not been extended in a comprehensive way to model the thermodynamic properties of binary, ternary and multicomponent systems. In this paper the way in which the parameters underlying these physical models vary with composition is explored. This includes a method to define the Einstein temperature for metastable phases of the elements and its relation to the so-called lattice stabilities used in the past, and the variation of the Einstein temperature with composition to account for the composition dependence of the excess entropy. This approach is demonstrated for the Al-Zn system which shows extensive regions of solid solution and complete miscibility in the liquid phase. Here Einstein temperatures are derived for Al in the HCPZN phase and Zn in the FCC_A1 phase together with parameters describing the variation of the Einstein temperature with composition for the HCP_ZN, FCC_A1 and liquid phases.

  • 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

    20303 - Thermodynamics

Result continuities

  • Project

    <a href="/en/project/GC18-25660J" target="_blank" >GC18-25660J: Complex theoretical and experimental phase diagram determinations of the advanced thermoelectric Ag-Pb-Sn-Te and Pb-Se-Sn-Te systems</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2020

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Calphad - Computer Coupling of Phase Diagrams and Thermochemistry

  • ISSN

    0364-5916

  • e-ISSN

  • Volume of the periodical

    68

  • Issue of the periodical within the volume

    MAR

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    10

  • Pages from-to

    UNSP 101723

  • UT code for WoS article

    000521509200043

  • EID of the result in the Scopus database

    2-s2.0-85077675548