Władysław Gąsior

Prof. Dr. Władysław Gąsior

orcid

Research Focus & Metrics

Academic Career Length

34Years (1993-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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18 April 2018 in Journal of Chemical & Engineering Data
Verified
Journal Article
Closed access
TGTomasz Gancarz
Tomasz Gancarz
WGWładysław Gąsior
Władysław Gąsior

1 June 2015 in Archives of Metallurgy and Materials
Verified
Journal Article
Open access
Marcela E. TrybulaMarcela E. Trybula
Marcela E. Trybula
NJNoel Jakse
Noel Jakse
WGWładysław Gąsior
Władysław Gąsior
Alain Louis PasturelAlain Louis Pasturel
Alain Louis Pasturel
Thermodynamic properties of liquid Al-Cu and Al-Zn alloys are investigated using the free volume model. We also analyse local atomic arrangements and concentration fluctuations in both liquid binary alloys from the determination of the Warren-Cowley short-range order. For liquid Al-Cu alloys, our findings indicate a strong preference for heteroatomic nearest-neighbors bonds on the Cu-rich side and weaker ones in the Al-rich part while for the liquid Al-Zn alloy, a tendency to the phase separation is observed. Basing on Darken’s thermodynamic relationship, diffusivity has been examined for both liquid alloys.

1 June 2016 in Fluid Phase Equilibria
Verified
Journal Article
Closed access
TGTomasz Gancarz
Tomasz Gancarz
WGWładysław Gąsior
Władysław Gąsior

1 March 2011 in Archives of Metallurgy and Materials
Verified
Journal Article
Open access
PDF file
WGWładysław Gąsior
Władysław Gąsior
PFPrzemyslaw Fima
Przemyslaw Fima
ZMZ. Moser
Z. Moser
Modeling of the Thermodynamic Properties of Liquid Fe-Ni and Fe-Co Alloys From the Surface Tension Data: Recently proposed method of modeling of thermodynamic properties of liquid binary alloys from their surface tension data is described. The method utilizes Melford and Hoar equation, relating surface tension with excess Gibbs free energy, combined with new description of the monatomic surface layer and β parameter. The method is tested on Fe-Ni and Fe-Co alloys and the obtained results show very good agreement with experimental thermodynamic data of other authors. The model allows also to calculate the surface tension from thermodynamic data, and it gives better agreement with experimental results than those modeled with the use of Butler equation and traditionally defined monatomic surface layer and β = 0.83.

1 November 2016 in The Journal of Chemical Thermodynamics
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Journal Article
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STSylwia Terlicka
Sylwia Terlicka
ADAdam Dębski
Adam Dębski
WGWładysław Gąsior
Władysław Gąsior
RDRoman Dębski
Roman Dębski

1 January 2005 in Data Science Journal
Verified
Journal Article
Open access
ZMZ. Moser
Z. Moser
WGWładysław Gąsior
Władysław Gąsior
ADAdam Dębski
Adam Dębski
Experimental studies of surface tension and density by the maximum bubble pressure method and dilatometric technique were undertaken and the accumulated data for liquid pure components, binary, ternary and multicomponent alloys were used to create the SURDAT data base for Pb-free soldering materials. The data base enabled, also to compare the experimental results with those obtained by the Butler’s model and with the existing literature data. This comparison has been extended by including the experimental data of Sn-Ag-Cu-Sb alloys