Search Results - "Catlow, Richard A"
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Bandgap Engineering of Organic Semiconductors for Highly Efficient Photocatalytic Water Splitting
Published in Advanced energy materials (27-08-2018)“…The bandgap engineering of semiconductors, in particular low‐cost organic/polymeric photocatalysts could directly influence their behavior in visible photon…”
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Identification of single-site gold catalysis in acetylene hydrochlorination
Published in Science (American Association for the Advancement of Science) (31-03-2017)“…There remains considerable debate over the active form of gold under operating conditions of a recently validated gold catalyst for acetylene…”
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Strain and Orientation Modulated Bandgaps and Effective Masses of Phosphorene Nanoribbons
Published in Nano letters (13-08-2014)“…Passivated phosphorene nanoribbons, armchair (a-PNR), diagonal (d-PNR), and zigzag (z-PNR), were investigated using density functional theory. Z-PNRs…”
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Synergistic ultraviolet and visible light photo-activation enables intensified low-temperature methanol synthesis over copper/zinc oxide/alumina
Published in Nature communications (31-03-2020)“…Although photoexcitation has been employed to unlock the low-temperature equilibrium regimes of thermal catalysis, mechanism underlining potential interplay…”
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Designer Titania-Supported Au–Pd Nanoparticles for Efficient Photocatalytic Hydrogen Production
Published in ACS nano (22-04-2014)“…Photocatalytic hydrogen evolution may provide one of the solutions to the shift to a sustainable energy society, but the quantum efficiency of the process…”
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Methanol loading dependent methoxylation in zeolite H-ZSM-5
Published in Chemical science (Cambridge) (14-07-2020)“…We evaluate the effect of the number of methanol molecules per acidic site of H-ZSM-5 on the methoxylation reaction at room temperature by applying operando…”
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Open-Source, Python-Based Redevelopment of the ChemShell Multiscale QM/MM Environment
Published in Journal of chemical theory and computation (12-02-2019)“…ChemShell is a scriptable computational chemistry environment with an emphasis on multiscale simulation of complex systems using combined quantum mechanical…”
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Electron Counting in Solids: Oxidation States, Partial Charges, and Ionicity
Published in The journal of physical chemistry letters (04-05-2017)Get full text
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Spatial Profiling of a Pd/Al2O3 Catalyst during Selective Ammonia Oxidation
Published in ACS catalysis (19-02-2021)“…The utilization of operando spectroscopy has allowed us to watch the dynamic nature of supported metal nanoparticles. However, the realization that subtle…”
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Impact of Nanoparticle–Support Interactions in Co3O4/Al2O3 Catalysts for the Preferential Oxidation of Carbon Monoxide
Published in ACS catalysis (02-08-2019)“…Different supporting procedures were followed to alter the nanoparticle–support interactions (NPSI) in two Co3O4/Al2O3 catalysts, prepared using the reverse…”
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Combined In Situ XAFS/DRIFTS Studies of the Evolution of Nanoparticle Structures from Molecular Precursors
Published in Chemistry of materials (12-09-2017)“…The rational design of catalyst materials is of great industrial significance, yet there is a fundamental lack of knowledge in some of the most…”
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Compressive Straining of Bilayer Phosphorene Leads to Extraordinary Electron Mobility at a New Conduction Band Edge
Published in Nano letters (11-03-2015)“…By means of hybrid DFT calculations and the deformation potential approximation, we show that bilayer phosphorene under slight compression perpendicular to its…”
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Surface Energies Control the Self-Organization of Oriented In2O3 Nanostructures on Cubic Zirconia
Published in Nano letters (08-09-2010)“…Highly aligned one-dimensional (1D) nanorods of the transparent conducting oxide In2O3 have been grown on (110)-oriented Y-stabilized ZrO2 substrates, whereas…”
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14
Oxidation states and ionicity
Published in Nature materials (01-11-2018)“…The concepts of oxidation state and atomic charge are entangled in modern materials science. We distinguish between these quantities and consider their…”
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Anharmonicity in the High-Temperature Cmcm Phase of SnSe: Soft Modes and Three-Phonon Interactions
Published in Physical review letters (12-08-2016)“…The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We demonstrate, through a first-principles lattice-dynamics…”
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Computational modelling as a tool in structural science
Published in IUCrJ (01-09-2020)“…This editorial gives a brief discussion of the current status and role of computational modelling as a technique in structural science…”
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Role of Sulfation of Zirconia Catalysts in Vapor Phase Ketonization of Acetic Acid
Published in Journal of physical chemistry. C (23-12-2021)“…The effect of the sulfation of zirconia catalysts on their structure, acidity/basicity, and catalytic activity/selectivity toward the ketonization of organic…”
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The potential of manganese nitride based materials as nitrogen transfer reagents for nitrogen chemical looping
Published in Applied catalysis. B, Environmental (01-04-2018)“…[Display omitted] •Manganese nitride materials were prepared using a molten salt technique.•Lattice nitrogen reactivity was studied using the ammonia synthesis…”
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Zinc oxide: A case study in contemporary computational solid state chemistry
Published in Journal of computational chemistry (01-10-2008)“…Computational techniques have been applied to study a broad range of chemical and physical properties of zinc oxide. Both interatomic-potential and density…”
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DFT-D3 Study of Molecular N2 and H2 Activation on Co3Mo3N Surfaces
Published in Journal of physical chemistry. C (29-09-2016)“…Cobalt molybdenum nitride (Co3Mo3N) is one of the most active catalysts for ammonia synthesis, although the atomistic details of the reaction mechanism are…”
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