Behavior of thermal properties of AgCu1−xFexS compounds under non-isothermal conditions-Reference-Cited by-同舟云学术

Behavior of thermal properties of AgCu1−xFexS compounds under non-isothermal conditions

Published:2019-11-10 Issue:28 Volume:33 Page:1950339
ISSN:0217-9792
Container-title:International Journal of Modern Physics B
language:en
Short-container-title:Int. J. Mod. Phys. B

Author:

Aliyev Y. I.¹²,Khalilzade P. R.³⁴,Asadov Y. G.¹,Ilyasli T. M.⁵,Mammadov F. M.⁶,Ismayilova N. A.¹,Mirzayev M. N.⁷⁸,Jabarov S. H.²⁸,Dang N. T.⁹

Affiliation:

1. Institute of Physics, ANAS, Baku AZ-1143, Azerbaijan

2. Azerbaijan State Pedagogical University, Baku AZ-1000, Azerbaijan

3. Azerbaijan State Oil and Industry University, Baku AZ-1010, Azerbaijan

4. University of Strasbourg, Strasbourg 67081, France

5. Baku State University, Baku AZ-1148, Azerbaijan

6. Institute of Catalysis and Inorganic Chemistry, ANAS, Baku AZ-1143, Azerbaijan

7. Joint Institute for Nuclear Research, Dubna 141980, Russia

8. Institute of Radiation Problems, ANAS, Baku AZ-1143, Azerbaijan

9. Institute of Research and Development, Duy Tan University, 550000 Da Nang, Viet Nam

Abstract

AgCu[Formula: see text]Fe[Formula: see text]S compounds were synthesized by partial Cu[Formula: see text][Formula: see text][Formula: see text]Fe replacement in the AgCuS crystal at a concentration range of 0[Formula: see text][Formula: see text][Formula: see text]x[Formula: see text][Formula: see text][Formula: see text]0.03. In the differential thermal analysis spectrum obtained at a temperature range of 300 K[Formula: see text][Formula: see text][Formula: see text]T[Formula: see text][Formula: see text][Formula: see text]1300 K, endoeffect corresponding to the structural phase transition in the AgCuS compound was observed at the temperature T[Formula: see text]=[Formula: see text]938 K. It has been determined that this result is also observed in the AgCu[Formula: see text]Fe[Formula: see text]S compound obtained by partial replacement of Cu atoms by Fe atoms. However, in the compound of AgCu[Formula: see text]Fe[Formula: see text]S this effect was observed at higher temperatures. The thermal capacities and enthalpies of phase transitions were calculated for the given compounds.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

Link

https://www.worldscientific.com/doi/pdf/10.1142/S0217979219503399

Reference20 articles.

1. Temperature-Induced structural phase transformations in Cu1.50Zn0.30Te and Cu1.75Cd0.05Te single crystals

2. Influence of cation substitution on the polymorphic transformation in Ag2–х Cu х S (х = 0.45, 0.8, and 1.07) crystals

3. Polymorphic transformations and thermal expansion in AgCuSe0.5(S,Te)0.5 crystals

4. The crystal structure of chalcopyrite (CuFeS2) and AgFeS2: The permutoidic reactions KFeS2 → CuFeS2 and KFeS2 → AgFeS2

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