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At the Verge of Topology: Vacancy-Driven Quantum Spin Hall in Trivial Insulators

https://doi.org/10.1021/acs.nanolett.1c02458
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Topologically Protected Metallic States Induced by a One-Dimensional Extended Defect in the Bulk of a 2D Topological Insulator
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Dimensional Crossover and Topological Nature of the Thin Films of a Three-Dimensional Topological Insulator by Band Gap Engineering
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Relative Abundance of Z2 Topological Order in Exfoliable Two-Dimensional Insulators
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Structure, Stability, and Kinetics of Vacancy Defects in Monolayer PtSe2: A First-Principles Study
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Vacancy-Induced Ferromagnetism of MoS 2 Nanosheets
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All The Catalytic Active Sites of MoS 2 for Hydrogen Evolution
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Bandgap, Mid-Gap States, and Gating Effects in MoS2
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Hopping transport through defect-induced localized states in molybdenum disulphide
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Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies
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Intrinsically patterned two-dimensional materials for selective adsorption of molecules and nanoclusters
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Experimental realization and characterization of an electronic Lieb lattice
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Metal - Insulator Transition Driven by Vacancy Ordering in GeSbTe Phase Change Materials
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Wannier90 as a community code: new features and applications
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Structural and electronic properties of realistic two-dimensional amorphous topological insulators
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Production of Divacancies and Vacancies by Electron Irradiation of Silicon
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Projector augmented-wave method
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Defect-induced large spin-orbit splitting in monolayer PtSe2
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Tuning the topological states in metal-organic bilayers
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Topological Anderson Insulator
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Theory of the Topological Anderson Insulator
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Two-Dimensional Transition Metal Dichalcogenides under Electron Irradiation: Defect Production and Doping
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3D Imaging and Manipulation of Subsurface Selenium Vacancies in PdSe 2
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Generalized Gradient Approximation Made Simple
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Direct Evidence of the Charge Ordered Phase Transition of Indium Nanowires on Si(111)
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Disorder effects of vacancies on the electronic transport properties of realistic topological insulator nanoribbons: The case of bismuthene
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Wannier90 as a community code: New features and applications
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4654071openalex-extracted
Vacancy and Strain Effects on Electronic Structures of Monolayer Hexagonal 1t-Phase Pdse2
inferred← citeshttps://doi.org/10.1016/j.physb.2024.415826openalex-snapshot
Vacancy and strain effects on electronic structures of monolayer hexagonal 1T-phase pdSe
inferred← citeshttps://doi.org/10.1021/acs.chemmater.4c00753openalex-snapshot
Platinum Selenide Nanoparticle Synthesis and Reaction with Butyllithium Breaking the Long-Range Ordering Structure
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c04498openalex-snapshot
Vacancy-Driven Sizable Shift Current in Centrosymmetric Materials
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c07502openalex-snapshot
Thickness-Dependent Electronic and Transport Properties of PtSe 2 on Au(111)
inferred← citeshttps://doi.org/10.1038/s43246-023-00376-1openalex-snapshot
Dirac nodal arc in 1T-VSe2
inferred← citeshttps://doi.org/10.1088/1367-2630/ae5f3fopenalex-snapshot
Quantum spin Hall insulator under ion irradiation: assessing the robustness of topological insulating states against realistic structural defects
inferred← citeshttps://doi.org/10.1088/2053-1583/acc670openalex-snapshot
Topological insulating phase arising in transition metal dichalcogenide alloy
inferred← citeshttps://doi.org/10.1103/physrevb.110.035111openalex-snapshot
Exploring topological transport in Pt 2 HgSe 3 nanoribbons: Insights for spintronic device integration
inferred← citeshttps://doi.org/10.1103/physrevb.111.195135openalex-snapshot
Interacting virtual topological phases in defect-rich two-dimensional materials
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.084002openalex-snapshot
Vacancy localization effects on MX2 transition-metal dichalcogenides: A systematic ab initio study
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