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Superconducting, Topological, and Transport Properties of Kagome Metals CsTi(3)Bi(5) and RbTi(3)Bi(5)

The recently discovered ATi(3)Bi(5) (A=Cs, Rb) exhibit intriguing quantum phenomena including superconductivity, electronic nematicity, and abundant topological states. ATi(3)Bi(5) present promising platforms for studying kagome superconductivity, band topology, and charge orders in parallel with AV...

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Detalles Bibliográficos
Autores principales: Yi, Xin-Wei, Liao, Zheng-Wei, You, Jing-Yang, Gu, Bo, Su, Gang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: AAAS 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10543885/
https://www.ncbi.nlm.nih.gov/pubmed/37789987
http://dx.doi.org/10.34133/research.0238
Descripción
Sumario:The recently discovered ATi(3)Bi(5) (A=Cs, Rb) exhibit intriguing quantum phenomena including superconductivity, electronic nematicity, and abundant topological states. ATi(3)Bi(5) present promising platforms for studying kagome superconductivity, band topology, and charge orders in parallel with AV(3)Sb(5). In this work, we comprehensively analyze various properties of ATi(3)Bi(5) covering superconductivity under pressure and doping, band topology under pressure, thermal conductivity, heat capacity, electrical resistance, and spin Hall conductivity (SHC) using first-principles calculations. Calculated superconducting transition temperature (T(c)) of CsTi(3)Bi(5) and RbTi(3)Bi(5) at ambient pressure are about 1.85 and 1.92 K. When subject to pressure, T(c) of CsTi(3)Bi(5) exhibits a special valley and dome shape, which arises from quasi-two-dimensional compression to three-dimensional isotropic compression within the context of an overall decreasing trend. Furthermore, T(c) of RbTi(3)Bi(5) can be effectively enhanced up to 3.09 K by tuning the kagome van Hove singularities (VHSs) and flat band through doping. Pressures can also induce abundant topological surface states at the Fermi energy (E(F)) and tune VHSs across E(F). Additionally, our transport calculations are in excellent agreement with recent experiments, confirming the absence of charge density wave. Notably, SHC of CsTi(3)Bi(5) can reach up to 226ℏ ·(e· Ω ·cm)(–1) at E(F). Our work provides a timely and detailed analysis of the rich physical properties for ATi(3)Bi(5), offering valuable insights for further experimental verifications and investigations in this field.