Electrical and thermal transport properties of kagome metals $A$Ti$_3$Bi$_5$ ($A$ = Rb, Cs)

Phys. Rev. B 107, 174510 (2023) We report electrical and thermal transport properties of single crystalline kagome metals $A$Ti$_3$Bi$_5$ ($A$ = Rb, Cs). Different from the structural similar kagome superconductors $A$V$_3$Sb$_5$, no charge density wave instabilities are found in $A$Ti$_3$Bi$_5$. At...

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Hauptverfasser: Chen, Xintong, Liu, Xiangqi, Xia, Wei, Mi, Xinrun, Zhong, Luyao, Yang, Kunya, Zhang, Long, Gan, Yuhan, Liu, Yan, Wang, Guiwen, Wang, Aifeng, Chai, Yisheng, Shen, Junying, Yang, Xiaolong, Guo, Yanfeng, He, Mingquan
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Sprache:eng
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Zusammenfassung:Phys. Rev. B 107, 174510 (2023) We report electrical and thermal transport properties of single crystalline kagome metals $A$Ti$_3$Bi$_5$ ($A$ = Rb, Cs). Different from the structural similar kagome superconductors $A$V$_3$Sb$_5$, no charge density wave instabilities are found in $A$Ti$_3$Bi$_5$. At low temperatures below 5 K, signatures of superconductivity appear in $A$Ti$_3$Bi$_5$ as seen in magnetization measurements. However, bulk superconductivity is not evidenced by specific heat results. Similar to $A$V$_3$Sb$_5$, $A$Ti$_3$Bi$_5$ show nonlinear magnetic field dependence of the Hall effect below about 70 K, pointing to a multiband nature. Unlike $A$V$_3$Sb$_5$ in which phonons and electron-phonon coupling play important roles in thermal transport, the thermal conductivity in $A$Ti$_3$Bi$_5$ is dominated by electronic contributions. Moreover, our calculated electronic structure suggests that van Hove singularities are sitting well above the Fermi energy. Compared with $A$V$_3$Sb$_5$, the absence of charge orders in $A$Ti$_3$Bi$_5$ is closely associated with minor contributions from electron-phonon coupling and/or van Hove singularities.
DOI:10.48550/arxiv.2303.03874