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- W1970865504 abstract "We propose the local density $mathrm{text{approximation}}+mathrm{text{Gutzwiller}}$ method incorporating a Green's function scheme to study the topological physics of correlated materials from the first principles. Applying this method to typical mixed valence materials ${mathrm{SmB}}_{6}$, we find its nontrivial ${Z}_{2}$ topology, indicating that ${mathrm{SmB}}_{6}$ is a strongly correlated topological insulator. The unique feature of this compound is that its surface states contain three Dirac cones in contrast to most known topological insulators." @default.
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- W1970865504 date "2013-02-25" @default.
- W1970865504 modified "2023-10-03" @default.
- W1970865504 title "Correlated Topological Insulators with Mixed Valence" @default.
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- W1970865504 doi "https://doi.org/10.1103/physrevlett.110.096401" @default.
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