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Molybdenum Phosphide as ano-Propylaniline Hydrodenitrogenation Catalyst: A First Principles Study
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Hydrogenase sophistication
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Porous Molybdenum Phosphide Nano-Octahedrons Derived from Confined Phosphorization in UIO-66 for Efficient Hydrogen Evolution
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A Monodisperse Rh 2 P-Based Electrocatalyst for Highly Efficient and pH-Universal Hydrogen Evolution Reaction
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Recent advances in transition metal phosphide nanomaterials: synthesis and applications in hydrogen evolution reaction
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Trends in the Exchange Current for Hydrogen Evolution
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Conducting MoS 2 Nanosheets as Catalysts for Hydrogen Evolution Reaction
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Self-optimizing, highly surface-active layered metal dichalcogenide catalysts for hydrogen evolution
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July 2017 |
Recent developments in transition metal carbides and nitrides as hydrogen evolution electrocatalysts
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Mapping the electrocatalytic activity of MoS 2 across its amorphous to crystalline transition
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Molybdenum Sulfide/N-Doped CNT Forest Hybrid Catalysts for High-Performance Hydrogen Evolution Reaction
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Highly Efficient Hydrogen Evolution Reaction Using Crystalline Layered Three-Dimensional Molybdenum Disulfides Grown on Graphene Film
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High-Quality Black Phosphorus Atomic Layers by Liquid-Phase Exfoliation
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Molecular aspects of the H2 activation on MoS2 based catalysts — the role of dynamic surface arrangements
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Engineering the surface structure of MoS2 to preferentially expose active edge sites for electrocatalysis
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October 2012 |
Building an appropriate active-site motif into a hydrogen-evolution catalyst with thiomolybdate [Mo3S13]2− clusters
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Ultrastable In-Plane 1T-2H MoS 2 Heterostructures for Enhanced Hydrogen Evolution Reaction
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Special points for Brillouin-zone integrations
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Hydrogen on molybdenum disulfide: theory of its heterolytic and homolytic chemisorption
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Electrochemistry and photochemistry of MoS2 layer crystals. I
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Two-Dimensional Molybdenum Carbide (MXene) as an Efficient Electrocatalyst for Hydrogen Evolution
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Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
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Edge-Oriented MoS 2 Nanoporous Films as Flexible Electrodes for Hydrogen Evolution Reactions and Supercapacitor Devices
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Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
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The Crystal Structure of [Fe]-Hydrogenase Reveals the Geometry of the Active Site
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Ultrafast lithium energy storage enabled by interfacial construction of interlayer-expanded MoS 2 /N-doped carbon nanowires
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Layer-Dependent Electrocatalysis of MoS 2 for Hydrogen Evolution
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CoSe 2 necklace-like nanowires supported by carbon fiber paper: a 3D integrated electrode for the hydrogen evolution reaction
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Hierarchical molybdenum carbide/N-doped carbon as efficient electrocatalyst for hydrogen evolution reaction in alkaline solution
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Advanced spatially resolved EELS in the STEM
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Towards the computational design of solid catalysts
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Carbon-Tailored Semimetal MoP as an Efficient Hydrogen Evolution Electrocatalyst in Both Alkaline and Acid Media
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Monolayer MoS 2 Films Supported by 3D Nanoporous Metals for High-Efficiency Electrocatalytic Hydrogen Production
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Cathode Based on Molybdenum Disulfide Nanoflakes for Lithium–Oxygen Batteries
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Silver Supported on Titania as an Active Catalyst for Electrochemical Carbon Dioxide Reduction
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Identification of Active Edge Sites for Electrochemical H2 Evolution from MoS2 Nanocatalysts
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Combining theory and experiment in electrocatalysis: Insights into materials design
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Aqueous CO 2 Reduction at Very Low Overpotential on Oxide-Derived Au Nanoparticles
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Trends in the Exchange Current for Hydrogen Evolution.
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Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
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Porous Molybdenum Phosphide Nano-Octahedrons Derived from Confined Phosphorization in UIO-66 for Efficient Hydrogen Evolution
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July 2016 |
Layer-dependent Electrocatalysis of MoS2 for Hydrogen Evolution
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