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Topology of SmB6 revisited by means of topological quantum chemistry
被引:0
|作者:
Iraola, Mikel
[1
,2
]
Robredo, Inigo
[1
,3
]
Neupert, Titus
[4
]
Manes, Juan L.
[5
]
Valenti, Roser
[6
]
Vergniory, Maia G.
[1
,3
]
机构:
[1] Donostia Int Phys Ctr, San Sebastian 20018, Spain
[2] IFW Dresden, Inst Theoret Solid State Phys, Helmholtzstr 20, D-01069 Dresden, Germany
[3] Max Planck Inst Chem Phys Solids, D-01187 Dresden, Germany
[4] Univ Zurich, Dept Phys, Winterthurerstr 190, CH-8057 Zurich, Switzerland
[5] Univ Basque Country, Dept Phys, UPV EHU, Apartado 644, Bilbao 48080, Spain
[6] Goethe Univ Frankfurt, Inst Theoret Phys, D-60438 Frankfurt, Germany
来源:
基金:
美国国家科学基金会;
关键词:
BAND REPRESENTATIONS;
VALENCE;
METALS;
D O I:
10.1103/PhysRevResearch.6.033195
中图分类号:
O4 [物理学];
学科分类号:
0702 ;
摘要:
The mixed-valence compound SmB6 with partially filled samarium 4 f flat bands hybridizing with 5d conduction bands is a paramount example of a correlated topological heavy-fermion system. In this study, we revisit the topology of SmB6 within the formalism of topological quantum chemistry and symmetry-based indicators. Based on this approach, we reach a detailed classification of the material's topology, and we reformulate the origin of topology in terms of band representations. We corroborate these aspects by constructing a minimal TB model that is consistent with all the symmetries of the system and is able to reproduce the topology of the material. We finally unveil the previously overlooked formation of multiple topological gaps, and we discuss its implications for experiments.
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页数:14
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