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  • 1 Laboratory of Thermodynamics and Energy (L.T.E), Faculty of Science, University Ibn Zohr, B. P. 8106, Agadir, Morocco
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Abstract

The thermodynamic modeling of the Lu–Pb binary system was carried out with the help of CALPHAD (Calculation of PHAse Diagram) method. The liquid phase has been described with the association solution model with “Lu5Pb3” as an associated complex. Lu5Pb3, α-Lu5Pb4, β-Lu5Pb4, Lu6Pb5, and LuPb2 have been treated as stoichiometric compounds, while a sublattice model has been used for the description of the HCP phase. The calculations based on the thermodynamic modeling are in good agreement with the phase diagram data and experimental thermodynamic values.

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  • Impact Factor (2019): 2.731
  • Scimago Journal Rank (2019): 0.415
  • SJR Hirsch-Index (2019): 87
  • SJR Quartile Score (2019): Q3 Condensed Matter Physics
  • SJR Quartile Score (2019): Q3 Physical and Theoretical Chemistry
  • Impact Factor (2018): 2.471
  • Scimago Journal Rank (2018): 0.634
  • SJR Hirsch-Index (2018): 78
  • SJR Quartile Score (2018): Q2 Condensed Matter Physics
  • SJR Quartile Score (2018): Q2 Physical and Theoretical Chemistry

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Journal of Thermal Analysis and Calorimetry
Language English
Size A4
Year of
Foundation
1969
Volumes
per Year
4
Issues
per Year
24
Founder Akadémiai Kiadó
Founder's
Address
H-1117 Budapest, Hungary 1516 Budapest, PO Box 245.
Publisher Akadémiai Kiadó
Springer Nature Switzerland AG
Publisher's
Address
H-1117 Budapest, Hungary 1516 Budapest, PO Box 245.
CH-6330 Cham, Switzerland Gewerbestrasse 11.
Responsible
Publisher
Chief Executive Officer, Akadémiai Kiadó
ISSN 1388-6150 (Print)
ISSN 1588-2926 (Online)

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