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- Bilal, Muhammad, et al.
(författare)
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DFT insights into surface properties of anti-perovskite 3D topological crystalline insulators : A case study of (001) surfaces of Ca3SnO
- 2021
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Ingår i: Physics Letters A. - : Elsevier. - 0375-9601 .- 1873-2429. ; 408
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Tidskriftsartikel (refereegranskat)abstract
- In this letter density functional theory calculations are used for investigating the structural, energetic and electronic properties of CaSn- and Ca2O-terminated (001) surfaces of anti-perovskite Ca3SnO. Our calculations indicate larger structural changes in case of the CaSn-terminated (001) surface of Ca3SnO, however, both CaSn- and Ca2O-terminated surfaces of Ca3SnO are found to be energetically stable. The electronic properties of (001) surfaces of Ca3SnO are examined by taking spin-orbit coupling into account. Comparison of the simulated results of electronic properties for the two (001) surfaces of Ca3SnO with experimentally reported hole carrier densities observed in p-type polycrystalline samples show good agreement.
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