Spin-momentum locking from topological quantum chemistry: Applications to multifold fermions

被引:5
|
作者
Lin, Mao [1 ]
Robredo, Inigo [2 ,3 ]
Schroeter, Niels B. M. [4 ]
Felser, Claudia [3 ]
Vergniory, Maia G. [2 ,3 ]
Bradlyn, Barry [1 ]
机构
[1] Univ Illinois, Inst Condensed Matter Theory, Dept Phys, Urbana, IL 61801 USA
[2] Donostia Int Phys Ctr, San Sebastian 20018, Spain
[3] Max Planck Inst Chem Phys Solids, D-01187 Dresden, Germany
[4] Max Planck Inst Microstruct Phys, Weinberg 2, D-06120 Halle, Germany
基金
美国国家科学基金会;
关键词
BILBAO CRYSTALLOGRAPHIC SERVER; TOTAL-ENERGY CALCULATIONS; BAND REPRESENTATIONS; DIRAC SEMIMETAL; SYMMETRY; DISCOVERY; INSULATOR; CATALOG;
D O I
10.1103/PhysRevB.106.245101
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In spin-orbit coupled crystals, symmetries can protect multifold degeneracies with large Chern numbers and Brillouin zone spanning topological surface states. In this work, we explore the extent to which the nontrivial topology of chiral multifold fermions impacts the spin texture of bulk states. To do so, we formulate a definition of spin-momentum locking in terms of reduced density matrices. Using tools from the theory of topological quantum chemistry, we show how the reduced density matrix can be determined from the knowledge of the basis orbitals and band representation forming the multifold fermion. We show how onsite spin-orbit coupling, crystal-field splitting, and Wyckoff position multiplicity compete to determine the spin texture of states near chiral fermions. We compute the spin texture of multifold fermions in several representative examples from space groups P432 (207) and P213 (198). We show that the winding number of the spin around the Fermi surface can take many different integer values, from zero all the way to +/- 7. Finally, we conclude by showing how to apply our theory to real materials using the example of PtGa in space group P213.
引用
收藏
页数:24
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