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.
The 63 checked references that resolve
resolves10.1038/nchem.1589The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
resolves10.1039/C4RA11852ASynthesis and properties of molybdenum disulphide: from bulk to atomic layers
resolves10.1038/nnano.2012.193Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
resolves10.1021/ja404523sEnhanced Hydrogen Evolution Catalysis from Chemically Exfoliated Metallic MoS<sub>2</sub> Nanosheets
resolves10.1021/nl201874wPhotoluminescence from Chemically Exfoliated MoS<sub>2</sub>
resolves10.1039/C4NR03703KConfocal absorption spectral imaging of MoS
<sub>2</sub>
: optical transitions depending on the atomic thickness of intrinsic and chemically doped MoS
<sub>2</sub>
resolves10.1021/nn501479eMoS<sub>2</sub> Quantum Dot-Interspersed Exfoliated MoS<sub>2</sub> Nanosheets
resolves10.1021/la101254kSpatially Resolved Spontaneous Reactivity of Diazonium Salt on Edge and Basal Plane of Graphene without Surfactant and Its Doping Effect
resolves10.1038/nchem.2108Covalent functionalization of monolayered transition metal dichalcogenides by phase engineering
resolves10.1002/smll.200700394Separation of Metallic and Semiconducting Single‐Walled Carbon Nanotubes via Covalent Functionalization
resolves10.1021/acsami.7b01262Basal-Plane Ligand Functionalization on Semiconducting 2H-MoS<sub>2</sub> Monolayers
resolves10.1002/chem.201604176Covalent Functionalization of Nanosheets of MoS<sub>2</sub> and MoSe<sub>2</sub> by Substituted Benzenes and Other Organic Molecules
resolves10.1021/acsnano.5b00965Basal-Plane Functionalization of Chemically Exfoliated Molybdenum Disulfide by Diazonium Salts
resolves10.1021/jacs.8b10930Mild Covalent Functionalization of Transition Metal Dichalcogenides with Maleimides: A “Click” Reaction for 2H-MoS
<sub>2</sub>
and WS
<sub>2</sub>
resolves10.1039/C8CS00169CMolecular chemistry approaches for tuning the properties of two-dimensional transition metal dichalcogenides
resolves10.1021/acs.langmuir.8b04288Reaction Kinetics for the Covalent Functionalization of Two-Dimensional MoS<sub>2</sub> by Aryl Diazonium Salts
resolves10.1021/ja010462sFunctionalization of Carbon Nanotubes by Electrochemical Reduction of Aryl Diazonium Salts: A Bucky Paper Electrode
resolves10.1021/acsnano.9b08308Electron Tunneling through Boron Nitride Confirms Marcus–Hush Theory Predictions for Ultramicroelectrodes
resolves10.1021/ja500393gBoron Nitride Nanosheet on Gold as an Electrocatalyst for Oxygen Reduction Reaction: Theoretical Suggestion and Experimental Proof
resolves10.1021/cm5025662Shape Evolution of Monolayer MoS<sub>2</sub> Crystals Grown by Chemical Vapor Deposition
resolves10.1039/C4CS00256CRecent advances in controlled synthesis of two-dimensional transition metal dichalcogenides via vapour deposition techniques
resolves10.1063/1.4930873Band alignment of HfO2/multilayer MoS2 interface determined by <i>x</i>-ray photoelectron spectroscopy: Effect of CHF3 treatment
resolves10.1021/ja963354sCovalent Modification of Carbon Surfaces by Aryl Radicals Generated from the Electrochemical Reduction of Diazonium Salts
resolves10.1021/ja00150a024Reactions of Organic Monolayers on Carbon Surfaces Observed with Unenhanced Raman Spectroscopy
resolves10.1021/ja0374574The Standard Redox Potential of the Phenyl Radical/Anion Couple
resolves10.1021/acsnano.5b01580Covalent Modification of Graphene and Graphite Using Diazonium Chemistry: Tunable Grafting and Nanomanipulation
resolves10.1021/acsnano.5b04400Electrical and Optical Characterization of MoS<sub>2</sub> with Sulfur Vacancy Passivation by Treatment with Alkanethiol Molecules
resolves10.1021/nl4014748Bandgap Engineering of Strained Monolayer and Bilayer MoS<sub>2</sub>
resolves10.1557/JMR.1998.0335Optical Properties of MS<sub>2</sub> (M = Mo, W) Inorganic Fullerenelike and Nanotube Material Optical Absorption and Resonance Raman Measurements
resolves10.1103/PhysRevB.60.2883Raman 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.91.195411Effect 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.89.125406Photoluminescence 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.23.5048Self-interaction correction to density-functional approximations for many-electron systems
resolves10.1063/1.3382344A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1021/acsami.9b19639Control of Charge Carriers and Band Structure in 2D Monolayer Molybdenum Disulfide via Covalent Functionalization
resolves10.1021/acsami.7b04919Ambipolar MoS<sub>2</sub> Transistors by Nanoscale Tailoring of Schottky Barrier Using Oxygen Plasma Functionalization
resolves10.1021/nn4041987Electrochemical Control of Photoluminescence in Two-Dimensional MoS<sub>2</sub> Nanoflakes
resolves10.1021/jp506964mPhotoluminescence Quenching in Single-Layer MoS<sub>2</sub> via Oxygen Plasma Treatment
resolves10.1103/PhysRevLett.111.216805Optical 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/PhysRevB.87.155304Quasiparticle 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/srep02657Defects activated photoluminescence in two-dimensional semiconductors: interplay between bound, charged and free excitons
resolves10.1063/1.4862063Direct comparison of graphene devices before and after transfer to different substrates
resolves10.1039/C5RA22768BInterlayer coupling of a direct van der Waals epitaxial MoS
<sub>2</sub>
/graphene heterostructure
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.64.235305Band 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
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