Search Results - "Catlow, Richard A"

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    Bandgap Engineering of Organic Semiconductors for Highly Efficient Photocatalytic Water Splitting by Wang, Yiou, Silveri, Fabrizio, Bayazit, Mustafa K., Ruan, Qiushi, Li, Yaomin, Xie, Jijia, Catlow, C. Richard A., Tang, Junwang

    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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    Strain and Orientation Modulated Bandgaps and Effective Masses of Phosphorene Nanoribbons by Han, Xiaoyu, Stewart, Henry Morgan, Shevlin, Stephen A, Catlow, C. Richard A, Guo, Zheng Xiao

    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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    Methanol loading dependent methoxylation in zeolite H-ZSM-5 by Matam, Santhosh K, Nastase, Stefan A. F, Logsdail, Andrew J, Richard. A Catlow, C

    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 by Lu, You, Farrow, Matthew R, Fayon, Pierre, Logsdail, Andrew J, Sokol, Alexey A, Catlow, C. Richard A, Sherwood, Paul, Keal, Thomas W

    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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    Spatial Profiling of a Pd/Al2O3 Catalyst during Selective Ammonia Oxidation by Decarolis, Donato, Clark, Adam H, Pellegrinelli, Tommaso, Nachtegaal, Maarten, Lynch, Evan W, Catlow, C. Richard A, Gibson, Emma K, Goguet, Alexandre, Wells, Peter P

    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 by Nyathi, Thulani M, Fischer, Nico, York, Andrew P. E, Morgan, David J, Hutchings, Graham J, Gibson, Emma K, Wells, Peter P, Catlow, C. Richard A, Claeys, Michael

    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 by Dann, Ellie K, Gibson, Emma K, Catlow, Richard A, Collier, Paul, Eralp Erden, Tugce, Gianolio, Diego, Hardacre, Christopher, Kroner, Anna, Raj, Agnes, Goguet, Alexandre, Wells, Peter P

    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 by Morgan Stewart, Henry, Shevlin, Stephen A, Catlow, C. Richard A, Guo, Zheng Xiao

    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 by Zhang, Kelvin H. L, Walsh, Aron, Catlow, C. Richard A, Lazarov, Vlado K, Egdell, Russell G

    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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    Oxidation states and ionicity by Walsh, Aron, Sokol, Alexey A., Buckeridge, John, Scanlon, David O., Catlow, C. Richard A.

    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 by Skelton, Jonathan M, Burton, Lee A, Parker, Stephen C, Walsh, Aron, Kim, Chang-Eun, Soon, Aloysius, Buckeridge, John, Sokol, Alexey A, Catlow, C Richard A, Togo, Atsushi, Tanaka, Isao

    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 by Catlow, C. Richard A.

    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 by Delarmelina, Maicon, Deshmukh, Gunjan, Goguet, Alexandre, Catlow, C Richard A, Manyar, Haresh

    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 by Laassiri, Said, Zeinalipour-Yazdi, Constantinos D., Catlow, C. Richard A., Hargreaves, Justin S.J.

    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 by Catlow, C. Richard A, French, Samuel A, Sokol, Alexey A, Al-Sunaidi, Abdullah A, Woodley, Scott M

    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 by Zeinalipour-Yazdi, Constantinos D, Hargreaves, Justin S. J, Catlow, C. Richard A

    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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