Dominika Jendrzejczyk-Handzlik

Dr. Dominika Jendrzejczyk-Handzlik

orcid

Research Focus & Metrics

Academic Career Length

22Years (2005-Present)

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

Representative Publications

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1 September 2009 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
WGWojciech Gierlotka
Wojciech Gierlotka
DJDominika Jendrzejczyk-Handzlik
Dominika Jendrzejczyk-Handzlik

1 January 2011 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
WGWojciech Gierlotka
Wojciech Gierlotka
DJDominika Jendrzejczyk-Handzlik
Dominika Jendrzejczyk-Handzlik

1 June 2009 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
WGWojciech Gierlotka
Wojciech Gierlotka
JŁJoanna Łapsa
Joanna Łapsa
DJDominika Jendrzejczyk-Handzlik
Dominika Jendrzejczyk-Handzlik

1 August 2005 in Thermochimica Acta
Verified
Journal Article
Closed access
DJDominika Jendrzejczyk-Handzlik
Dominika Jendrzejczyk-Handzlik
KFKrzysztof Fitzner
Krzysztof Fitzner

1 March 2014 in Calphad
Verified
Journal Article
Closed access
DJDominika Jendrzejczyk-Handzlik
Dominika Jendrzejczyk-Handzlik
PHPiotr Handzlik
Piotr Handzlik
KFKrzysztof Fitzner
Krzysztof Fitzner

5 April 2017 in Journal of Phase Equilibria and Diffusion
Verified
Journal Article
Open access
PDF file
DJDominika Jendrzejczyk-Handzlik
Dominika Jendrzejczyk-Handzlik
Activities of gallium in the liquid Au-Ga alloys were determined using galvanic cells with the solid oxide electrolyte. The cells of the type: $${\text{Au}}_{x} {\text{Ga}}_{(1 - x)} //{\text{ ZrO}}_{2} + {\text{Y}}_{2} {\text{O}}_{3} //{\text{ Fe}},\,{\text{FeO}}$$ were used in the temperature range from 1050 to 1273 K, and for four alloy compositions xGa = 0.2, 0.4, 0.6 and 0.8. From the measured e.m.f.’s the activity of gallium was derived, which taken together with the recently measured heat of mixing provided precise description of the thermodynamic properties of the liquid phase. This study was supplemented with DTA experiments which were performed for three alloy compositions, namely 0.15, 0.25 and 0.40 gallium mole fraction. The results of these experiments verified with temperature of respective invariant reactions. Finally, present results, taken together with the information existing in the literature, were used for the calculation of the optimized Au-Ga phase diagram. ThermoCalc software was applied to complete these calculations.