Theoretical investigation of the thermoelectric properties of ACuO 2 (A = K, Rb and Cs)
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THE EUROPEAN PHYSICAL JOURNAL B
Regular Article
Theoretical investigation of the thermoelectric properties of ACuO2(A = K, Rb and Cs) Mirriam Chepkoech 1,a , Daniel P. Joubert 2 , and George O. Amolo 1,2 1
2
The National Institute for Theoretical Physics, School of Physics and Mandelstam Institute for Theoretical Physics, University of the Witwatersrand, Johannesburg, Wits 2050, South Africa Department of Physics and Space Science, The Technical University of Kenya (TU-K), P.O. Box 52428 00200, Nairobi, Kenya Received 21 December 2019 / Received in final form 9 April 2020 Published online 1 June 2020 c EDP Sciences / Societ`
a Italiana di Fisica / Springer-Verlag GmbH Germany, part of Springer Nature, 2020 Abstract. The electronic, structural, mechanical, lattice dynamics and the electronic transport properties of ACuO2 (A = K, Rb and Cs) are investigated using density functional theory. The calculated elastic constants and their related elastic moduli, phonon spectra and electronic transport properties of these compounds are reported here for the first time. The predicted structural parameters are in excellent agreement with the available experimental data. The obtained lattice thermal conductivities, κL , of ACuO2 (A = K, Rb and Cs) are found to display strong anisotropic features along the a, b and c directions. It is also found that the average room-temperature κL of CsCuO2 is lower than those of RbCuO2 and KCuO2 , which is due to its smaller group velocities in the low frequency region i.e., 0 ∼ 3 THz. Our calculations also show that the acoustic phonon modes contribute considerably to the total κL along the a and b directions. The electrical conductivity (σ) and electronic thermal conductivity (κel ) of ACuO2 (A = K, Rb and Cs) show anisotropic features i.e., σ and κel along the c-axis is significantly larger than along the a and b-axes. Meanwhile, our obtained Seebeck coefficient (S) values are found to be 248, 110 and 91 µV/K for p-doped KCuO2 , p-doped RbCuO2 and p-doped CsCuO2 respectively at 300 K along the b-direction. These S values are found to be of the same order of magnitude with that of well known thermoelectric (TE) material, Bi2 Te3 (with S of 200 µV/K at 300 K) and the recently discovered metal oxide TE material, NaCo2 O4 (with S of 100 µV/K at 300 K). However, our computed figure of merit (ZT ) values of ACuO2 (A = K, Rb and Cs) are found to be very small as compared to known thermoelectric materials. For instance, our highest computed ZT value is 0.11 for p-type KCuO2 along the c-direction at 750 K, 0.15 for p-type RbCuO2 and 0.25 for p-type CsCuO2 along the a-direction at 800 K. These small ZT values are caused by large values of the lattice thermal conductivities.
1 Introduction Energy-related issues are becoming more crucial as researchers seek efficient use and more environmentally friendly sources. Thermoelectric (TE) materials are promising candidates that may offer solution to the existing energy problems [1,2]. TE devices can convert waste heat into usable electricity. The techn
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