Zobrazeno 1 - 10
of 94
pro vyhledávání: '"I. Koirala"'
Publikováno v:
Heliyon, Vol 6, Iss 8, Pp e04674- (2020)
The surface tension and viscosity of Cu–Fe–Si ternary alloys were computed at different temperatures using thermodynamic approaches. The thermodynamic data of the alloy were optimized in the framework of the Redlich-Kister (R–K) polynomials and
Externí odkaz:
https://doaj.org/article/2a69167ba7d743208b5e45c059372e73
Publikováno v:
Bibechana, Vol 12 (2014)
We report a formalism that connects thermodynamics and transport properties such as viscosity and diffusion coefficient which has been used to calculate the concentration dependence of free energy of mixing, concentration-concentration fluctuations i
Externí odkaz:
https://doaj.org/article/67968e7ac0b0426ab1e13cb1562a1f97
Publikováno v:
Bibechana, Vol 15, Iss 0, Pp 113-120 (2017)
Externí odkaz:
https://doaj.org/article/c4fb56b4d7864c4d855a4b4c733da0a2
Akademický článek
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Publikováno v:
Journal of Institute of Science and Technology. 26:51-56
Concentration-dependent thermophysical properties of molten Mg-Pb and Mg-Ga alloys at 1000 K was compared using the Redlich Kister equation by optimizing exponential interaction energy parameters based on the R-K polynomials framework. The mixing beh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1408b739ea750f3dd80aab61f03be91d
https://doi.org/10.3126/jist.v26i1.37818
https://doi.org/10.3126/jist.v26i1.37818
Thermodynamic, surface and viscous properties of ternary Al–Fe–Mn alloy using theoretical modellings
Publikováno v:
Physics and Chemistry of Liquids. 60:111-128
Thermo-physical properties of ternary Al-Fe-Mn alloys were studied using various theoretical models. The excess free energy of mixing of binary sub-systems of the ternary alloy was computed using a...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98fd2dc978bf10b7e9add276440186a6
https://doi.org/10.1080/00319104.2021.1916933
https://doi.org/10.1080/00319104.2021.1916933
Publikováno v:
Phase Transitions. 94:338-352
We have used a theoretical model based on the assumption of compound formation in binary alloys to study the thermodynamic, microscopic and surface properties of Bi-Pb and In-Pb liquid alloys. A re...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4f4ffedccf3f052cf6b7d4f1f6baa95
https://doi.org/10.1080/01411594.2021.1933485
https://doi.org/10.1080/01411594.2021.1933485
Publikováno v:
Advanced Studies in Theoretical Physics. 15:153-165
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3cb9975fe6e10114d6bf72a86ee13f5
https://doi.org/10.12988/astp.2021.91548
https://doi.org/10.12988/astp.2021.91548
Publikováno v:
Advanced Materials Letters. 12:1-7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5126a15c63ba10d21f39ded671830f4
https://doi.org/10.5185/amlett.2021.011595
https://doi.org/10.5185/amlett.2021.011595
Publikováno v:
BIBECHANA. 18:149-158
This research explores mixing behaviour of liquid In – Tl system through thermodynamic and the structural properties on the basis of Complex Formation Model. The properties like surface tension and viscosity have been analyzed through simple statis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67e26fa81e1e6f03948c42b98d3de31d
https://doi.org/10.3126/bibechana.v18i1.29531
https://doi.org/10.3126/bibechana.v18i1.29531