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Tuning Electronic Properties of Germanane Layers by External Electric Field and Biaxial Tensile Strain: A Computational Study

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What this work says

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

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Large‐Scale Fabrication of Boron Nitride Nanosheets and Their Utilization in Polymeric Composites with Improved Thermal and Mechanical Properties
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Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti 3 AlC 2
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Large‐Scale Exfoliation of Inorganic Layered Compounds in Aqueous Surfactant Solutions
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Graphene: The New Two‐Dimensional Nanomaterial
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MoS 2 and WS 2 Analogues of Graphene
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Band Gap Engineering of BN Sheets by Interlayer Dihydrogen Bonding and Electric Field Control
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Strain-induced semiconductor to metal transition in the two-dimensional honeycomb structure of MoS2
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Ab initio molecular orbital theory
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Stability of germanene under tensile strain
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Graphene-analogous low-dimensional materials
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Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications
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Graphene-Like Two-Dimensional Materials
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Honeycomb Carbon: A Review of Graphene
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σ/σ- and π/π-Interactions Are Equally Important: Multilayered Graphanes
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Graphane/Fluorographene Bilayer: Considerable C–H···F–C Hydrogen Bonding and Effective Band Structure Engineering
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Are MXenes Promising Anode Materials for Li Ion Batteries? Computational Studies on Electronic Properties and Li Storage Capability of Ti 3 C 2 and Ti 3 C 2 X 2 (X = F, OH) Monolayer
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Tuning Electronic Structure of Bilayer MoS2 by Vertical Electric Field: A First-Principles Investigation
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Electronic Structure Engineering via On-Plane Chemical Functionalization: A Comparison Study on Two-Dimensional Polysilane and Graphane
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Tuning Magnetism and Electronic Phase Transitions by Strain and Electric Field in Zigzag MoS2 Nanoribbons
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XH/π (X = C, Si) Interactions in Graphene and Silicene: Weak in Strength, Strong in Tuning Band Structures
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Soluble, Exfoliated Hexagonal Boron Nitride Nanosheets
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Energy Gaps and Stark Effect in Boron Nitride Nanoribbons
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A Stable “Flat″ Form of Two-Dimensional Crystals: Could Graphene, Silicene, Germanene Be Minigap Semiconductors?
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Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)
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Experimental Demonstration of Continuous Electronic Structure Tuning via Strain in Atomically Thin MoS 2
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Local Strain Engineering in Atomically Thin MoS 2
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Two-Dimensional Transition Metal Carbides
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Electric Field Effects on Armchair MoS2 Nanoribbons
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Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene
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Stability and Exfoliation of Germanane: A Germanium Graphane Analogue
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The New Skinny in Two-Dimensional Nanomaterials
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Exceptional Tunability of Band Energy in a Compressively Strained Trilayer MoS2 Sheet
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Atomic Resolution Imaging and Topography of Boron Nitride Sheets Produced by Chemical Exfoliation
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Graphene Analogues of BN: Novel Synthesis and Properties
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Polyhedral and cylindrical structures of tungsten disulphide
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Nested fullerene-like structures
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Optical Determination of Gate--Tunable Bandgap in Bilayer Graphene
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A roadmap for graphene
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The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
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Intercalation and delamination of layered carbides and carbonitrides
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The rise of graphene
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Inorganic nanotubes and fullerene-like nanoparticles
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Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
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Strain-engineered artificial atom as a broad-spectrum solar energy funnel
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Strain-dependent electronic and magnetic properties of MoS2 monolayer, bilayer, nanoribbons and nanotubes
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Self-modulated band gap in boron nitride nanoribbons and hydrogenated sheets
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Graphene-related nanomaterials: tuning properties by functionalization
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Effective bandgap engineering in wrinkled germanane via tiny electric field
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From molecules to solids with the DMol3 approach
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Hybrid functionals based on a screened Coulomb potential
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The response of mechanical and electronic properties of graphane to the elastic strain
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Epitaxial growth of a silicene sheet
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Electronic properties of hydrogenated silicene and germanene
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An all-electron numerical method for solving the local density functional for polyatomic molecules
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Two-dimensional atomic crystals
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Graphane sheets and crystals under pressure
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Ab initio molecular dynamics for liquid metals
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Tuning the electronic properties of boron nitride nanotubes with transverse electric fields: A giant dc Stark effect
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Graphane: A two-dimensional hydrocarbon
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Tunable band gaps in bilayer transition-metal dichalcogenides
inferredcites →https://doi.org/10.1103/physrevlett.102.236804openalex-snapshot
Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium
inferredcites →https://doi.org/10.1103/physrevlett.105.136805openalex-snapshot
Atomically Thin MoS 2 : A New Direct-Gap Semiconductor
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Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon
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Experimental Evidence for Epitaxial Silicene on Diboride Thin Films
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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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Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials
inferredcites →https://doi.org/10.1126/science.1226419openalex-snapshot
Liquid Exfoliation of Layered Materials
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Cation Intercalation and High Volumetric Capacitance of Two-Dimensional Titanium Carbide
inferredcites →https://doi.org/10.1126/science.267.5195.222openalex-snapshot
High-Rate, Gas-Phase Growth of MoS 2 Nested Inorganic Fullerenes and Nanotubes
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Strong excitons in novel two-dimensional crystals: Silicane and germanane

What points at this work

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

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Group-IV(A) Janus dichalcogenide monolayers and their interfaces straddle gigantic shear and in-plane piezoelectricity
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Functionalized germanane/SWCNT hybrid films as flexible anodes for lithium-ion batteries
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First-principles investigation of a type-II BP/Sc 2 CF 2 van der Waals heterostructure for photovoltaic solar cells
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Unlocking feature-rich properties of carbon-substituted germanene nanoribbons
inferred← citeshttps://doi.org/10.1039/d5nr02296gopenalex-snapshot
Robust electro-mechanical actuation in hydrogenated Xenes leading to reversible topological transition
inferred← citeshttps://doi.org/10.1063/1.4954645openalex-snapshot
Electrically controlled band gap and topological phase transition in two-dimensional multilayer germanane
inferred← citeshttps://doi.org/10.1063/1.4975194openalex-snapshot
Fluorosilicene/chlorosilicene bilayer semiconductor with tunable electronic and optical properties
inferred← citeshttps://doi.org/10.1063/1.5050943openalex-snapshot
Molecular adsorption and strain-induced ferromagnetic semiconductor-metal transition in half-hydrogenated germanene
inferred← citeshttps://doi.org/10.1063/5.0127001openalex-snapshot
Structures and properties of nano-XNH2 (X = C, Si, Ge, and Sn)
inferred← citeshttps://doi.org/10.1080/08927022.2026.2722228openalex-snapshot
Influence of CO, H 2 , and H 2 S adsorption on the electronic, optical, and thermoelectric properties of Li-decorated silicene/germanene heterostructures
inferred← citeshttps://doi.org/10.1088/0022-3727/49/44/445305openalex-snapshot
Electronic properties of Janus silicene: new direct band gap semiconductors
inferred← citeshttps://doi.org/10.1088/0957-4484/26/9/095201openalex-snapshot
Small molecules make big differences: molecular doping effects on electronic and optical properties of phosphorene
inferred← citeshttps://doi.org/10.1088/1361-6463/aaccbeopenalex-snapshot
Theoretical study of the band structure for multilayer germanane under external strain
inferred← citeshttps://doi.org/10.1088/1361-648x/acbe25openalex-snapshot
Effects of an external electric field on the electronic properties and optical excitations of germanane and silicane monolayers
inferred← citeshttps://doi.org/10.1088/1361-6528/aae046openalex-snapshot
Strain-tunable molecular doping in germanane: a first-principles study
inferred← citeshttps://doi.org/10.1088/1674-1056/26/10/108101openalex-snapshot
Germanene nanomeshes: Cooperative effects of degenerate perturbation and uniaxial strain on tuning bandgap
inferred← citeshttps://doi.org/10.1088/1674-1056/ab8a39openalex-snapshot
Tunable electronic structures of germanane/antimonene van der Waals heterostructures using an external electric field and normal strain*
inferred← citeshttps://doi.org/10.1088/2053-1591/2/1/016301openalex-snapshot
Stability and electronic properties of SiGe-based 2D layered structures
inferred← citeshttps://doi.org/10.1088/2053-1591/aaa73dopenalex-snapshot
Atomistic analysis to characterize the impact of temperature and defects on the mechanical properties of germanene sheet
inferred← citeshttps://doi.org/10.1103/pwv5-wd1gopenalex-snapshot
Enhanced Z -scheme photocatalytic water splitting in g-C 3 N 4 monolayers via out-of-plane doping and heterostructure design
inferred← citeshttps://doi.org/10.1109/ted.2014.2325136openalex-snapshot
Germanane: A Low Effective Mass and High Bandgap 2-D Channel Material for Future FETs
inferred← citeshttps://doi.org/10.3126/jist.v26i1.37817openalex-snapshot
Structural, Electronic and Magnetic Properties of Defected Water Adsorbed Single-Layer MoS2
inferred← citeshttps://doi.org/10.3390/molecules28145607openalex-snapshot
Tunable Contact Types and Interfacial Electronic Properties in TaS2/MoS2 and TaS2/WSe2 Heterostructures
inferred← citeshttps://doi.org/10.4028/p-5wk112openalex-snapshot
Bandgap Modulation of the C2N-h2D Nanomaterials under Elastic Strains
inferred← citeshttps://doi.org/10.5204/thesis.eprints.106920openalex-snapshot
Numerical investigation on low dimensional materials for gas adsorption and separation
inferred← citeshttps://doi.org/10.7498/aps.72.20230170openalex-snapshot
Electronic structures and molecular doping of germanane regulated by hydrogen vacancy clusters
inferred← citeshttps://doi.org/10.7498/aps.73.20231231openalex-snapshot
Pseudo-Landau levels of hexagonal lattice quantum antiferromagnets under bending strain
inferred← citeshttps://doi.org/10.7498/aps.74.20250529openalex-snapshot
Regulation of structural, electronic, and transport properties of single hydrogen vacancy germanane by strain
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