Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Eva Mikšíková"'
Autor:
Blanka Kubíková, Jozef Priščák, Shuang Wu, Jarmila Mlynáriková, Eva Mikšíková, Michal Korenko, Miroslav Boča
Publikováno v:
Journal of Chemical & Engineering Data. 65:4815-4826
The physicochemical properties of the (LiF (1) + MgF2 (2))eut + LaF3 (3) molten system have been investigated. The phase equilibria, density and volume properties, electrical conductivity, and surf...
Autor:
Marta Ambrová, Carol Larson, Robert Palumbo, Jarmila Mlynáriková, Jozef Priščák, Fratišek Šimko, Eva Mikšíková, Michal Korenko
Publikováno v:
Journal of Molecular Liquids. 275:535-543
Phase diagrams (solubility), density, electrical conductivity and viscosity of molten system (MgF2 – CaF2)eut – MgO have been investigated. The phase diagram of (MgF2 – CaF2 – LiF)eut – MgO and (MgF2 – BaF2)eut– MgO and the density of (
Autor:
Blanka Kubíková, Jarmila Mlynáriková, Oksana Matselko, Eva Mikšíková, Zuzana Netriová, Zuzana Vasková, Miroslav Boča
Publikováno v:
Journal of Molecular Liquids. 353:118694
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 129:475-486
Based on experimental density measurements, molar volumes, excess molar volumes and partial molar volumes were calculated for the systems MF–K2TaF7 (MF = LiF, NaF and KF) at 1273 K. Excess partial molar volumes of K2TaF7 and MF at infinite dissolut
Autor:
Ondřej Beneš, Jozef Priščák, A. Tosolin, Miroslav Boča, Blanka Kubíková, Eva Mikšíková, Jarmila Mlynáriková
A detailed physico-chemical investigation of molten system (LiF-NaF)eut-LaF3 up to 15 mol% of LaF3 has been done. The phase equilibria were measured by two independent methods (TA and DSC) and consequently Calphad modelling and calculation was perfor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05f03b247447f5733a64610c1f8f00cd
http://hdl.handle.net/11311/1126144
http://hdl.handle.net/11311/1126144
Publikováno v:
Journal of Molecular Liquids. 290:111191
The relative enthalpies H rel ( T ) = H ( T ) – H (298 K) of K 3 ZrF 7 have been measured by the drop calorimetry in the temperature interval 868–1293 K. The heat capacities have been determined differentiating the temperature dependencies of the
Publikováno v:
Physics and Chemistry of Minerals. 40:597-602
An extensive anomalously rapid increase of relative enthalpy H(T) − H(298 K) of crystalline CaTiSiO5 was observed by means of high-temperature drop calorimetry when melting point is approached. X-ray diffraction analysis of the quenched products af
Publikováno v:
Open Chemistry, Vol 7, Iss 4, Pp 774-779 (2009)
Enthalpy increment measurements on melts in the system KF-K2TaF7 were carried out by drop calorimetry at temperatures between 298 K and 1063, 1103 and 1143 K for selected compositions. Heat capacities of the melted mixtures and enthalpies of mixing h
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 95:111-115
The phase diagrams of the binary system Ta2O5-K2TaF7 and the ternary system KF-Ta2O5-K2TaF7 were determined using the thermal analysis method. The system Ta2O5-K2TaF7 was measured up to 25 mol% of Ta2O5. Eutectic point is estimated to be at \( x_{Ta_
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 90:159-165
The phase diagrams of the systems KF-K2TaF7 and KF-Ta2O5 were determined using the thermal analysis method. The phase diagrams were described by suitable thermodynamic model. In the system KF-K2TaF7 eutectic points at x KF=0.716 and t=725.4°C and at