2D 1T′-MoS2-WS2 van der Waals heterostructure for hydrogen evolution reaction: dispersion-corrected density functional theory calculations

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Methane adsorption on strained 1T′-MoS2 monolayer: insights from density functional theory calculations

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Two-dimensional MTe 2 (M = Co, Fe, Mn, Sc, Ti) transition metal tellurides as sodium ion battery anode materials: Density functional theory calculations

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Metallic VS2 Monolayer Polytypes as Potential Sodium-Ion Battery Anode via ab Initio Random Structure Searching

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Observation of Strong Interlayer Coupling in MoS2 /WS2 Heterostructures

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Charge Mediated Semiconducting-to-Metallic Phase Transition in Molybdenum Disulfide Monolayer and Hydrogen Evolution Reaction in New 1T′ Phase

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A first-principles examination of conducting monolayer 1T′-MX2 (M = Mo, W; X = S, Se, Te): promising catalysts for hydrogen evolution reaction and its enhancement by strain

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DFT-D3 Study of Some Molecular Crystals

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Tuning Interlayer Coupling in Large-Area Heterostructures with CVD-Grown MoS2 and WS2 Monolayers

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Equally Efficient Interlayer Exciton Relaxation and Improved Absorption in Epitaxial and Nonepitaxial MoS2/WS2 Heterostructures

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Tuning the MoS2 Edge-Site Activity for Hydrogen Evolution via Support Interactions

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Ultrafast charge transfer in atomically thin MoS2/WS2 heterostructures

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Recent Development of Molybdenum Sulfides as Advanced Electrocatalysts for Hydrogen Evolution Reaction

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Site-specific catalytic activity in exfoliated MoS2single-layer polytypes for hydrogen evolution: basal plane and edges

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Enhanced Hydrogen Evolution Catalysis from Chemically Exfoliated Metallic MoS2 Nanosheets

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Enhanced catalytic activity in strained chemically exfoliated WS2 nanosheets for hydrogen evolution

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Electrochemical tuning of vertically aligned MoS2 nanofilms and its application in improving hydrogen evolution reaction

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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

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Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations

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Hydrogen Oxidation and Evolution Reaction Kinetics on Platinum: Acid vs Alkaline Electrolytes

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