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
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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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