Heat Capacity and Thermodynamic Functions of Titanium-Manganites of Lanthanum, Lithium and Sodium of LaLi2TiMnO6 and LaNa2TiMnO6

Author:

Kasenov Bulat Kunurovich1ORCID,Kasenova Shuga Bulatovna1,Sagintaeva Zhenisgul Imangalievna1,Baisanov Sailaubai2,Lu Natalya Yulievna2,Nukhuly Altynbek3,Kuanyshbekov Erbolat Ermekovich1

Affiliation:

1. Laboratory of Thermochemical Processes, Zh. Abishev Chemical-Metallurgical Institute, 100009 Karaganda, Kazakhstan

2. Laboratory of Metallurgical Melts, Zh. Abishev Chemical-Metallurgical Institute, 100009 Karaganda, Kazakhstan

3. Department of Chemistry, Pavlodar Pedagogical University, 140002 Pavlodar, Kazakhstan

Abstract

Titanium-manganites of LaLi2TiMnO6 and LaNa2TiMnO6 were synthesized by the methods of ceramic technology from the oxides of lanthanum, titanium (IV), manganese (III), and the carbonates of lithium and sodium. The types of their syngony and the parameters of their gratings were determined radiographically. The isobaric heat capacities of titanium-manganites were measured with experimental calorimetry in the range of 298.15–673 K. It was found that on the dependence curve of heat capacity versus temperature of C°p~f(T), for LaLi2TiMnO6 at 348 K and 598 K, and LaNa2TiMnO6 at 348 K, there are abnormal jumps in heat capacity, probably related to phase transitions of the second kind. Taking into account the temperatures of the phase transitions, the equations of the temperature dependence of the heat capacity of titanium-manganites were derived. Their standard entropies were calculated by the ion increments method. Temperature dependences of the thermodynamic functions of S°(T), H°(T)-H°(298.15), and Φxx(T) were calculated using the experimental data on heat capacities and the calculated values of the standard entropies. The standard heat capacities of the studied compounds were calculated by the independent methods of ion increments and Debye, the values of which were in satisfactory agreement with the experimental data. The standard enthalpy of the formation of LaLi2TiMnO6 and LaNa2TiMnO6 was calculated according to the methodology developed by the authors. The conducted electrophysical studies determined the nature of the second-order phase transition and the semiconductor features of their conductivity. Thus, all the above-mentioned data on the experimental and calculated studies of the temperature dependence of heat capacity, the thermodynamic functions to determine a standard enthalpy of formation of LaLi2TiMnO6 and LaNa2TiMnO6, and the investigation of their electrical properties are absolutely new, and they have no analogues.

Funder

Committee for Industrial Development of the Ministry of Industry and Infrastructure Development of the Republic of Kazakhstan

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Reference44 articles.

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