Synthesis, Powder X-Ray Diffraction, and Ab Initio Study of TlInSe 2 : Analysis of Its Thermoelectric Properties
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CHUMAKOV, Yurii, MINTAŞ, Mehmet Fatih, AMIRASLANOV, I., VOLZ, S., MAMMADOV, Samir N., MAMEDOV, N., MAMMADOV, T., ISHIKAWA, Masato, WAKITA, Kazuki, SEYIDOV, Mir Hasan Yu. Synthesis, Powder X-Ray Diffraction, and Ab Initio Study of TlInSe 2 : Analysis of Its Thermoelectric Properties. In: Physica Status Solidi (A) Applications and Materials Science, 2019, vol. 216, p. 0. ISSN 1862-6300. DOI: https://doi.org/10.1002/pssa.201800835
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Physica Status Solidi (A) Applications and Materials Science
Volumul 216 / 2019 / ISSN 1862-6300

Synthesis, Powder X-Ray Diffraction, and Ab Initio Study of TlInSe 2 : Analysis of Its Thermoelectric Properties

DOI: https://doi.org/10.1002/pssa.201800835

Pag. 0-0

Chumakov Yurii12, Mintaş Mehmet Fatih1, Amiraslanov I.3, Volz S.4, Mammadov Samir N.5, Mamedov N.2, Mammadov T.2, Ishikawa Masato6, Wakita Kazuki7, Seyidov Mir Hasan Yu1
 
1 Gebze Technical University,
2 Institute of Applied Physics,
3 Institute of Physics, Azerbaijan National Academy of Sciences,
4 Laboratoire d’Energe´tique Mole´culaire et Macroscopique, Combustion, UPR CNRS 288, Ecole Centrale Paris,
5 Technische Universität Chemnitz,
6 Chiba University,
7 Chiba Institute of Technology
 
Disponibil în IBN: 3 aprilie 2019


Rezumat

In this paper, the authors report first-principles calculations of the Seebeck coefficient in TlInSe 2 . Experimental measurements demonstrate that TlInSe 2 is characterized by giant values of the Seebeck coefficient at the temperature region of 320–430 K. To get insight on significant enhancement of Seebeck coefficient under temperature changing the density functional theory (DFT) and the Boltzmann transport equation are applied to calculate the semiclassical transport coefficients for TlInSe 2 and its constructed models. The molecular dynamic simulations of 2 × 2 × 2 and 1 × 1 × 8 superlattices of TlInSe 2 , the TlInSe 2 _118a, TlInSe 2 _118b, TlInSe 2 _222a, TlInSe 2 _222b structures are performed to study their behavior in both “bulk” and “chain – like” modes. It is found that the distortions of InSe 4 tetrahedra and displacements of Tl atom lead to formation of Tl–Se covalent bonds. The “bulk” TlInSe 2 _222b compound possesses the maximum value of Seebeck coefficient and (ZT) max in comparison with another studied compounds. The hybridization of Se and Tl orbitals near the top of valence band and hybridization of the Se, Tl, and In orbitals in conduction band may lead to increasing of Seebeck coefficient in TlInSe 2 at 425 K.

Cuvinte-cheie
Boltzmann transport equation, density functional theory, incommensurate modulated structure, Seebeck coefficients