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Semi-Empirical Pseudopotential Method for Monolayer Transitional-Metal Dichalcogenides

https://doi.org/10.2139/ssrn.5372190
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains
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Superconductivity in Weyl semimetal candidate MoTe2
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Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
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Metal-Semiconductor Barrier Modulation for High Photoresponse in Transition Metal Dichalcogenide Field Effect Transistors
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Optical properties of monolayer transition metal dichalcogenides probed by spectroscopic ellipsometry
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Applications ofB-splines in atomic and molecular physics
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Electronic excitations in nanostructures: an empirical pseudopotential based approach
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Mechanical and electronic properties of Janus monolayer transition metal dichalcogenides
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New Method for Calculating Wave Functions in Crystals and Molecules
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Inhomogeneous Electron Gas
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Self-Consistent Equations Including Exchange and Correlation Effects
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Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende Structures
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A New Method for Calculating Wave Functions in Crystals
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Transferable empirical pseudopotenials from machine learning
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Special points for Brillouin-zone integrations
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Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors
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Nonlinear ionic pseudopotentials in spin-density-functional calculations
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
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Local-density-derived semiempirical pseudopotentials
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Pseudopotential calculations of nanoscale CdSe quantum dots
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Local-density-derived semiempirical nonlocal pseudopotentials for InP with applications to large quantum dots
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Band Structures of Transition-Metal-Dichalcogenide Layer Compounds
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Giant spin-orbit-induced spin splitting in two-dimensional transition-metal dichalcogenide semiconductors
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Nonlocal pseudopotentials for Ge and GaAs
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Atomically Thin MoS 2 : A New Direct-Gap Semiconductor
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Optical Spectrum of MoS 2 : Many-Body Effects and Diversity of Exciton States
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Topological Insulators in Twisted Transition Metal Dichalcogenide Homobilayers
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Efficacious Form for Model Pseudopotentials
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Generalized Gradient Approximation Made Simple
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Electric Field Effect in Atomically Thin Carbon Films
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Density Functional Theory for Buckyballs within Symmetrized Icosahedral Basis
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Semi-Empirical Pseudopotential Method for Graphene and Graphene Nanoribbons
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