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Bimetallic Ru–Mo Phosphide Catalysts for the Hydrogenation of CO2 to Methanol

https://doi.org/10.1021/acs.iecr.9b06937
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A novel method for preparing an active nickel phosphide catalyst for HDS of dibenzothiophene
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Mössbauer spectroscopy investigation and hydrodesulfurization properties of iron–nickel phosphide catalysts
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Influence of Zr on the performance of Cu/Zn/Al/Zr catalysts via hydrotalcite-like precursors for CO2 hydrogenation to methanol
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Next-nearest neighbour contributions to P 2p3/2 X-ray photoelectron binding energy shifts of mixed transition-metal phosphides M1−xM′xP with the MnP-type structure
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A theoretical study of the water gas shift reaction mechanism on Cu(111) model system
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Methanol synthesis from CO2, CO and H2 over Cu(100) and Cu(100) modified by Ni and Co
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Synthesis, Characterization, and Properties of Metal Phosphide Catalysts for the Hydrogen-Evolution Reaction
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Thermodynamic Hydricity of Transition Metal Hydrides
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Revealing the Hydrogenation Performance of RuMo Phosphide for Chemoselective Reduction of Functionalized Aromatic Hydrocarbons
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Periodic Trends from Metal Substitution in Bimetallic Mo-Based Phosphides for Hydrodeoxygenation and Hydrogenation Reactions
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Theoretical Investigation of CO 2 Adsorption and Dissociation on Low Index Surfaces of Transition Metals
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Developments of Metal Phosphides as Efficient OER Precatalysts
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Promoting Strong Metal Support Interaction: Doping ZnO for Enhanced Activity of Cu/ZnO:M (M = Al, Ga, Mg) Catalysts
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Surface Oxidized Cobalt-Phosphide Nanorods As an Advanced Oxygen Evolution Catalyst in Alkaline Solution
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Development of Tandem Catalysts for CO2 Hydrogenation to Olefins
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Carbothermal Reduction of Ti-Modified IRMOF-3: An Adaptable Synthetic Method to Support Catalytic Nanoparticles on Carbon
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Mechanism of Methanol Synthesis on Cu through CO 2 and CO Hydrogenation
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Low-Temperature CO2 Hydrogenation to Liquid Products via a Heterogeneous Cascade Catalytic System
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Effect of Zirconia Doping on the Structure and Stability of CaO-Based Sorbents for CO2 Capture during Extended Operating Cycles
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Theoretical Study of Methanol Synthesis from CO2Hydrogenation on Metal-Doped Cu(111) Surfaces
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High-performance bifunctional porous non-noble metal phosphide catalyst for overall water splitting
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Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends
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Composition-directed Fe X Mo 2−X P bimetallic catalysts for hydrodeoxygenation reactions
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Tailored transition metal-doped nickel phosphide nanoparticles for the electrochemical oxygen evolution reaction (OER)
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DFT insight into the effect of potassium on the adsorption, activation and dissociation of CO 2 over Fe-based catalysts
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Mechanistic insights into hydrodeoxygenation of phenol on bimetallic phosphide catalysts
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Bridging Mo 2 C–C and highly dispersed copper by incorporating N-functional groups to greatly enhance the catalytic activity and durability for carbon dioxide hydrogenation
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Direct synthesis of furfuryl alcohol from furfural: catalytic performance of monometallic and bimetallic Mo and Ru phosphides
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Perspective: Fifty years of density-functional theory in chemical physics
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Chemical accuracy for the van der Waals density functional
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Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zone
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Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
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High-precision sampling for Brillouin-zone integration in metals
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Ab initio molecular dynamics for liquid metals
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Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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From ultrasoft pseudopotentials to the projector augmented-wave method
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First-principles study of Ni 2 P (0001) surfaces
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Van der Waals density functionals applied to solids
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Revisiting Catalyst Structure and Mechanism in Methanol Synthesis

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

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