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Tunable Optical Transition in 2H-MoS<sub>2</sub> via Direct Electrochemical Engineering of Vacancy Defects and Surface S–C Bonds

https://doi.org/10.1021/acsami.0c09096
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

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Confocal absorption spectral imaging of MoS <sub>2</sub> : optical transitions depending on the atomic thickness of intrinsic and chemically doped MoS <sub>2</sub>
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MoS<sub>2</sub> Quantum Dot-Interspersed Exfoliated MoS<sub>2</sub> Nanosheets
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Electronic Structure Control of Single-Walled Carbon Nanotube Functionalization
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Basal-Plane Ligand Functionalization on Semiconducting 2H-MoS<sub>2</sub> Monolayers
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Covalent Functionalization of Nanosheets of MoS<sub>2</sub> and MoSe<sub>2</sub> by Substituted Benzenes and Other Organic Molecules
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Functional Nanosheet Synthons by Covalent Modification of Transition-Metal Dichalcogenides
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High-Yield Preparation of Exfoliated 1T-MoS<sub>2</sub> with SERS Activity
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Reaction Kinetics for the Covalent Functionalization of Two-Dimensional MoS<sub>2</sub> by Aryl Diazonium Salts
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Functionalization of Carbon Nanotubes by Electrochemical Reduction of Aryl Diazonium Salts:  A Bucky Paper Electrode
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Electron Tunneling through Boron Nitride Confirms Marcus–Hush Theory Predictions for Ultramicroelectrodes
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Band alignment of HfO2/multilayer MoS2 interface determined by <i>x</i>-ray photoelectron spectroscopy: Effect of CHF3 treatment
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Covalent Modification of Carbon Surfaces by Aryl Radicals Generated from the Electrochemical Reduction of Diazonium Salts
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From Bulk to Monolayer MoS<sub>2</sub>: Evolution of Raman Scattering
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Optical Properties of MS<sub>2</sub> (M = Mo, W) Inorganic Fullerenelike and Nanotube Material Optical Absorption and Resonance Raman Measurements
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Raman and resonance Raman investigation of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoS</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>nanoparticles
resolves10.1103/PhysRevB.91.195411
Effect of disorder on Raman scattering of single-layer<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Mo</mml:mi><mml:msub><mml:mi mathvariant="normal">S</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.89.125406
Photoluminescence of freestanding single- and few-layer<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mtext>MoS</mml:mtext><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1103/PhysRevB.23.5048
Self-interaction correction to density-functional approximations for many-electron systems
resolves10.1063/1.3382344
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1021/acsami.9b19639
Control of Charge Carriers and Band Structure in 2D Monolayer Molybdenum Disulfide via Covalent Functionalization
resolves10.1021/acsami.7b04919
Ambipolar MoS<sub>2</sub> Transistors by Nanoscale Tailoring of Schottky Barrier Using Oxygen Plasma Functionalization
resolves10.1021/nn4041987
Electrochemical Control of Photoluminescence in Two-Dimensional MoS<sub>2</sub> Nanoflakes
resolves10.1021/jp506964m
Photoluminescence Quenching in Single-Layer MoS<sub>2</sub> via Oxygen Plasma Treatment
resolves10.1103/PhysRevLett.111.216805
Optical Spectrum of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>MoS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>: Many-Body Effects and Diversity of Exciton States
resolves10.1103/RevModPhys.90.021001
<i>Colloquium</i> : Excitons in atomically thin transition metal dichalcogenides
resolves10.1103/PhysRevResearch.2.013091
Low-cost alternatives to the Bethe-Salpeter equation: Towards simple hybrid functionals for excitonic effects in solids
resolves10.1103/PhysRevB.76.115109
Quasiparticle band structure based on a generalized Kohn-Sham scheme
resolves10.1103/PhysRevB.87.155304
Quasiparticle band structures and optical properties of strained monolayer MoS<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>and WS<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1038/srep02657
Defects activated photoluminescence in two-dimensional semiconductors: interplay between bound, charged and free excitons
resolves10.1063/1.4862063
Direct comparison of graphene devices before and after transfer to different substrates
resolves10.1039/C5RA22768B
Interlayer coupling of a direct van der Waals epitaxial MoS <sub>2</sub> /graphene heterostructure
resolves10.1103/PhysRevB.47.558
<i>Ab initio</i>molecular dynamics for liquid metals
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.64.235305
Band structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoS</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>,</mml:mo></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoSe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>,</mml:mo></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoTe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>:</mml:mo></mml:math>Angle-resolved photoelectron spectroscopy and<i>ab initio</i>calculations
resolves10.1107/S0021889811038970
<i>VESTA 3</i> for three-dimensional visualization of crystal, volumetric and morphology data
resolves10.1088/0953-8984/21/8/084204
A grid-based Bader analysis algorithm without lattice bias
The 1 reference without a DOI — listed, not checked
no DOI — not checkedAhn, C.; Park, Y.; Shin, S.; Ahn, J.G.; Song, I.; An, Y.; Jung, J.; Kim, C. S.; Kim, J. H.; Bang, J.; Kim, D.; Baik, J. Y.; Lim, H. Unpublished manuscript.
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