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This article is cited in 3 scientific papers (total in 3 papers)
Thermal properties
Heat capacity of Pb$_{10-x}$Nd$_{x}$(GeO$_{4}$)$_{2+x}$(VO)$_{4-x}$ ($x$ = 0–3) apatites
L. T. Denisova, E. O. Golubeva, N. V. Belousova, V. M. Denisov, N. A. Galiakhmetova Institute of Non-Ferrous Metals and Materials Science, Siberian Federal University, Krasnoyarsk, Russia
Abstract:
The Pb$_{10-x}$Nd$_{x}$(GeO$_{4}$)$_{2+x}$(VO)$_{4-x}$ ($x$ = 0–3) compounds with the apatite structure have been synthesized from PbO, Nd$_{2}$O$_{3}$, GeO$_{2}$, and V$_{2}$O$_{5}$ oxides by the solid-state synthesis with successive burning in air within 773–1073 K. The high-temperature heat capacity of the compounds obtained was determined by differential scanning calorimetry. The $C_{p}=f(T)$ data have been used to evaluate their thermodynamic properties (enthalpy increment, entropy change, and reduced Gibbs energy).
Received: 12.03.2019 Revised: 12.03.2019 Accepted: 12.03.2019
Citation:
L. T. Denisova, E. O. Golubeva, N. V. Belousova, V. M. Denisov, N. A. Galiakhmetova, “Heat capacity of Pb$_{10-x}$Nd$_{x}$(GeO$_{4}$)$_{2+x}$(VO)$_{4-x}$ ($x$ = 0–3) apatites”, Fizika Tverdogo Tela, 61:7 (2019), 1397–1400; Phys. Solid State, 61:7 (2019), 1343–1346
Linking options:
https://www.mathnet.ru/eng/ftt8774 https://www.mathnet.ru/eng/ftt/v61/i7/p1397
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