2016
DOI: 10.1088/2053-1583/3/3/035026
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Spin-polarized valley Hall effect in ultrathin silicon nanomembrane via interlayer antiferromagnetic coupling

Abstract: Fundamental understanding of two-dimensional materials has spurred a surge in the search for topological quantum phase associated with the valley degree of freedom (VDOF). We discuss a spinpolarized version to the VDOF in which spin degeneracy is broken by the antiferromagnetic exchange coupling (LAFM) between opposite layers of the quasi-two-dimensional silicon nanomembrane (SiNM). Based on first principles calculations, we found that the LAFM state in SiNM can lead to metal-insulator transition (MIT). The br… Show more

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Cited by 9 publications
(12 citation statements)
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References 38 publications
(44 reference statements)
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“…The Si A and Si B have three nearest neighbors of Si C leaving one dangling bond for each of them. Therefore, the Si3 surface is like a low‐buckled silicene under the periodic potential of the bulk silicon substrate, which has a 3×3 periodicity with respect to the bare monolayer Si(111) of 1×1 lattice . The atomic configuration for each Si3 surface is in agreement with our previous calculations …”
Section: Resultssupporting
confidence: 89%
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“…The Si A and Si B have three nearest neighbors of Si C leaving one dangling bond for each of them. Therefore, the Si3 surface is like a low‐buckled silicene under the periodic potential of the bulk silicon substrate, which has a 3×3 periodicity with respect to the bare monolayer Si(111) of 1×1 lattice . The atomic configuration for each Si3 surface is in agreement with our previous calculations …”
Section: Resultssupporting
confidence: 89%
“…periodicity with respectt ot he bare monolayer Si(111)o f1 1l attice. [25] The atomicc onfigurationf or each Si ffiffi ffi 3 p surfacei si na greement with our previousc alculations. [19]…”
Section: Resultsmentioning
confidence: 62%
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“…A slab model of monolayer CuSe on top of Cu(111) surface is used to simulate the interfacial interaction between them by employing a larger supercell of 38.27 Å × 4.25 Å. The five Cu d orbitals and three Se p orbitals are used to construct the maximally localized Wannier function . Phonon dispersion is calculated based on a 6 × 6 supercell in the finite displacement method as implemented in the PHONOPY package …”
Section: Methodsmentioning
confidence: 99%