Zobrazeno 1 - 10
of 16
pro vyhledávání: '"G. A. Sharpataya"'
Autor:
G. A. Sharpataya, K. S. Gavrichev, M. A. Ryumin, L. N. Komissarova, V. M. Gurevich, A. V. Tyurin, Andrey V. Khoroshilov
Publikováno v:
Russian Journal of Physical Chemistry A. 83:327-333
The low-temperature heat capacity of K2MoO4 was measured by adiabatic calorimetry. The smoothed heat capacity values, entropies, reduced Gibbs energies, and enthalpies were calculated over the temperature range 0–330 K. The standard thermodynamic f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b7d1337ba42f69dac7dfde65cc500ea
https://doi.org/10.1134/s0036024409030017
https://doi.org/10.1134/s0036024409030017
Autor:
Andrey V. Khoroshilov, K. S. Gavrichev, M. A. Ryumin, G. A. Sharpataya, N. N. Smirnova, L. N. Komissarova, V. M. Gurevich, A. V. Tyurin, V. P. Danilov
Publikováno v:
Russian Journal of Inorganic Chemistry. 52:727-732
The low-temperature heat capacity of Na2Lu (MoO4)(PO4) was measured by adiabatic calorimetry in the range of 7.47–345.74 K. The experimental data were used to calculate the thermodynamic functions of Na2Lu (MoO4)(PO4). At 298.15 K, the following va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::456f003b17911361973fcfd344633c7f
https://doi.org/10.1134/s0036023607050129
https://doi.org/10.1134/s0036023607050129
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 82:339-346
The heat capacity of cesium hexafluoroarsenate, CsAsF6, was measured from 300 to 850 K by differential scanning calorimetry. The results indicate that the structural transformation from the rhombohedral to cubic phase, occurring in the range 235-360
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4aeea5887481b38b3d106076cd82c89d
https://doi.org/10.1007/s10973-005-0900-6
https://doi.org/10.1007/s10973-005-0900-6
Autor:
K. S. Gavrichev, V. E. Gorbunov, G. A. Sharpataya, A. V. Khoroshilov, A. I. Zaitsev, N. E. Zaitseva, B. M. Mogutnov, V. V. Molokanov
Publikováno v:
Inorganic Materials. 40:610-615
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e5fabbc4fd1442eede3fa32a34c3267
https://doi.org/10.1023/b:inma.0000031994.88185.49
https://doi.org/10.1023/b:inma.0000031994.88185.49
Publikováno v:
Inorganic Materials. 40:300-305
The heat capacity of rubidium hexafluoroarsenate, RbAsF6, was measured from 300 to 700 K by differential scanning calorimetry. The results indicate that the structural transformation from the rhombohedral to the cubic phase occurs in the range 305–
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2f884d08808b056ccb1851e839f89f3
https://doi.org/10.1023/b:inma.0000020533.36731.ac
https://doi.org/10.1023/b:inma.0000020533.36731.ac
Autor:
L. N. Golushina, V. N. Plakhotnik, K. S. Gavrichev, V. E. Gorbunov, I. V. Goncharova, V. M. Gurevich, G. A. Sharpataya
Publikováno v:
Inorganic Materials. 39:175-182
The heat capacity of lithium hexafluoroarsenate is determined in the temperature range 50–750 K by adiabatic and differential scanning calorimetry techniques. The thermodynamic properties of LiAsF6 under standard conditions are evaluated: Cp0(298.1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76e835300dc58ae345d0c6373e258174
https://doi.org/10.1023/a:1022102914631
https://doi.org/10.1023/a:1022102914631
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 73:71-83
Enthalpy of formation of lithium hexafluorophosphate was calculated based on the differential scanning calorimetry study of heat capacity and thermal decomposition. It was found that thermal decomposition of LiPF6 proceeds at normal pressure in the t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::82247eeb64e7e110f8b2d3685421fa73
https://doi.org/10.1023/a:1025125306291
https://doi.org/10.1023/a:1025125306291
Autor:
V. N. Guskov, K. S. Gavrichev, J.H. Greenberg, G. A. Sharpataya, T. Feltgen, Michael Fiederle, Klaus-Werner Benz
Publikováno v:
Thermochimica Acta. 381:133-138
High-temperature heat capacities were measured using the Setaram DSC 111 in the temperature range 290–925 K. Experimental data were smoothed jointly with earlier determined low-temperature heat capacities to calculate thermodynamic properties in te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66f6b8a7e4ce5096b3691c1fcebbfaa1
https://doi.org/10.1016/s0040-6031(01)00694-3
https://doi.org/10.1016/s0040-6031(01)00694-3
Publikováno v:
Thermochimica Acta. :225-238
Adiabatic calorimetric investigation of the low-temperature heat capacity of sodium tetrafluoroborate as well as a DSC study of the thermal behavior of potassium tetrafluoroborate and of lithium tetrafluoroborate and its hydrates were carried out. Te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4ca84dc55874652e860a7c6262df1c9
https://doi.org/10.1016/0040-6031(96)02818-3
https://doi.org/10.1016/0040-6031(96)02818-3
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 51:425-425
The heat capacity of Mg, Ca, Sr, Ba, Zn, Co, Ni and Cu diphospnates was studied with a differential scanning calorimeter DSC 111 “SETARAM”. Step heating program was used.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::daa6c71773785556fe160daf060966b5
https://doi.org/10.1080/10426509008040949
https://doi.org/10.1080/10426509008040949