Ab Initio Investigation of the Relativistic Effect in the Physical Properties of Intermetallic Superconductor TlBi2 with AlB2-Type Hexagonal Layer Structure

被引:0
|
作者
Tutuncu, H. M. [1 ]
Bagci, Sadik [1 ]
Uzunok, Huseyin Yasin [1 ]
Srivastava, G. P. [2 ]
机构
[1] Sakarya Univ, Fen Fak, Fizik Bolumu, TR-54050 Sakarya, Turkiye
[2] Univ Exeter, Dept Phys & Astron, Stocker Rd, Exeter EX4 4QL, England
关键词
DFT calculations; electron-phonon interaction; electronic properties; superconductivity; TRANSITION-TEMPERATURE;
D O I
10.1002/andp.202400049
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In this work, the role of spin-orbit coupling (SOC) in the physical properties of TlBi2 is reported. These electronic calculations reveal that the heavy elements Tl and Bi promote strong spin-orbit coupling, lifting some of the degeneracies at the high-symmetry points. The presence of SOC causes significant decreases in both elastic constants and elastic moduli, which in turn improve the compatibility of the calculated Debye temperature (Theta(D) = 80 K) with the recent experimental data of 83 K. Furthermore, our quasi-static harmonic approximation calculation, like this elastic constant calculation, confirms that taking SOC into account improves agreement with the experiment by decreasing value of Debye temperature from 95 to 85 K. Activating the SOC causes significant modifications in the phonon spectrum and the density of phonon states, as well as in the Eliashberg spectral function. As a result of these modifications, the electron-phonon coupling parameter (lambda) increases from 1.178 to 1.259, by approximate to 7%. The calculated values of lambda both with and without SOC imply that TlBi2 can be treated as phonon-mediated superconductor with strong coupling. The SOC-induced increase in lambda brings the superconducting transition temperature of TlBi2 from 6.076 to 6.211 K, which is almost equal to the recent experimental value of 6.2 K.
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页数:13
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