Zuzana Vasková
Slovak Academy of Sciences
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Featured researches published by Zuzana Vasková.
Silicon | 2015
Michal Korenko; Zuzana Vasková; Jozef Priščák; František Šimko; Marta Ambrová; Zhongning Shi
Density, viscosity and electrical conductivity of the molten system Na 3AlF 6–SiO 2 have been investigated in the concentration range up to 50 mole % of SiO 2. Density was measured by means of a computerized Archimedean method, viscosity of the melt by computerized torsion pendulum method and the electrical conductivity by means of the tube–cell (pyrolytic boron nitride) with stationary electrodes. It was found that the density, viscosity and conductivity vary linearly with the temperature in all investigated mixtures. On the basis of the density data, the molar volume of the melts and the partial molar volume have been calculated.
Acta Crystallographica Section E: Crystallographic Communications | 2006
Jaroslava Maroszova; Petra Stachová; Zuzana Vasková; Dušan Valigura; Marian Koman
Department of Inorganic Chemistry, SlovakUniversity of Technology, Radlinske´ho 9,SK-812 37 Bratislava, Slovak RepublicCorrespondence e-mail:[email protected] indicatorsSingle-crystal X-ray studyT = 293 KMean (C–C) = 0.004 A˚Disorder in main residueR factor = 0.042wR factor = 0.111Data-to-parameter ratio = 15.1For details of how these key indicators wereautomatically derived from the article, seehttp://journals.iucr.org/e.
Journal of Thermal Analysis and Calorimetry | 2016
Blanka Kubíková; Miroslav Boča; Jarmila Mlynáriková; Zuzana Netriová; Zuzana Vasková
Different procedures of evaluation of partial molar volume and excess partial molar volume have been applied for three binary or quasi-binary molten fluoride systems: KF–K2TaF7, K2ZrF6–K2TaF7 and (LiF–NaF–KF)eut–K2ZrF6. In the first procedure partial molar volume is calculated based on mathematical fitting of molar volume, while in the second procedure partial molar volume is calculated based on mathematical fitting of excess molar volume. It was shown that both procedures are in principle consistent. However, some inconsistencies on values of partial molar volume can occur when local extremes are observed on concentration dependence of molar volume. In such situation, proper selection of mathematical functions is essential which requires relatively high density of experimental data. Moreover, when data on only restricted concentration range are available, only procedure of molar volume fitting is applicable for calculation of partial molar volume.
Chemical Papers | 2016
Viliam Pavlík; Peter Barborík; Miroslav Boča; Zuzana Vasková
The interactions of selected zirconium alloys used as special construction materials (Zr-pure, Zry-2, E-110) with the molten system of (LiF—NaF—KF)(eut.) with additions of K2ZrF6 or Na7Zr6F31 were studied. Corrosion losses of pure zirconium decrease sharply with 5 mole% addition of K2ZrF6 to (LiF—NaF—KF)(eut.). The presence of alloying additives (Sn, Nb) has a positive influence on corrosion resistance in the eutectic mixture — up to 60% increase in corrosion resistance in comparison with pure zirconium. The mass losses of pure zirconium indicate an increasing corrosion attack with increasing Na7Zr6F31 content in (LiF—NaF—KF)(eut.) mixtures.
Transactions of Nonferrous Metals Society of China | 2014
Michal Korenko; Zuzana Vasková; František Šimko; Michal Šimurda; Marta Ambrová; Zhongning Shi
Abstract Electrical conductivity of molten binary and ternary mixtures based on the system NaF–AlF 3 –SiO 2 was investigated by means of a tube–cell (made of pyrolytic boron nitride) with stationary electrodes. Viscosity of the binary system Na 3 AlF 6 –SiO 2 was measured by computerized torsion pendulum method. It was found that conductivity and viscosity varied linearly with temperature in all investigated mixtures. Obtained content dependence of electrical conductivity (isotherms) was divided into two parts. First, one represented the content region up to 10% (mole fraction) of SiO 2 ; second, the region was with a higher content of SiO 2 (from 10% up to 40%). While the conductivity considerably decreased with content of SiO 2 in the second part; it surprisingly rose in the low content range. A small addition of SiO 2 to the molten cryolite (up to 10%) could slightly increase viscosity, but had no influence on the slope of this dependence since it is responsible for a glassy-networks formation in the melt. Further addition of SiO 2 to the molten cryolite had a huge effect on the viscosity.
Polyhedron | 2010
Zuzana Vasková; Jan Moncol; Maria Korabik; Dušan Valigura; Jozef Švorec; Tadeusz Lis; Marian Valko; Milan Melnik
Journal of Chemical Crystallography | 2010
Jan Moncol; Zuzana Vasková; Petra Stachová; Jozef Švorec; Reijo Sillanpää; Milan Mazúr; Dušan Valigura
The Journal of Chemical Thermodynamics | 2014
Peter Barborík; Zuzana Vasková; Miroslav Boča; Jozef Priščák
Polyhedron | 2014
Zuzana Vasková; Nives Kitanovski; Zvonko Jagličić; Peter Strauch; Zdeňka Růžičková; Dušan Valigura; Marian Koman; Bojan Kozlevčar; Jan Moncol
Polyhedron | 2010
Noémi I. Jakab; Zuzana Vasková; Jan Moncol; Béla Gyurcsik; Jozef Šima; Marian Koman; Dušan Valigura