Search Results - "Brázdová, Veronika"

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    Synthesis, Structure and Electronic Properties of Graphitic Carbon Nitride Films by Suter, Theo, Brázdová, Veronika, McColl, Kit, Miller, Thomas S, Nagashima, Hiroki, Salvadori, Enrico, Sella, Andrea, Howard, Christopher A, Kay, Christopher W. M, Corà, Furio, McMillan, Paul F

    Published in Journal of physical chemistry. C (08-11-2018)
    “…Dark-colored shiny flakes of graphitic carbon nitride materials produced by reacting dicyandiamide C2N4H4 in a KBr/LiBr molten salt medium were determined to…”
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    Graphitic Carbon Nitride as a Catalyst Support in Fuel Cells and Electrolyzers by Mansor, Noramalina, Miller, Thomas S., Dedigama, Ishanka, Jorge, Ana Belen, Jia, Jingjing, Brázdová, Veronika, Mattevi, Cecilia, Gibbs, Chris, Hodgson, David, Shearing, Paul R., Howard, Christopher A., Corà, Furio, Shaffer, Milo, Brett, Daniel J.L., McMillan, Paul F.

    Published in Electrochimica acta (20-12-2016)
    “…[Display omitted] •Graphitic carbon nitride (gCN) describes many materials with different structures.•gCNs can exhibit excellent mechanical, chemical and…”
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    Do Au Atoms Titrate Ce3+ Ions at the CeO2–x (111) Surface? by Kośmider, Krzysztof, Brázdová, Veronika, Ganduglia-Pirovano, M. Verónica, Pérez, Rubén

    Published in Journal of physical chemistry. C (21-01-2016)
    “…Ce3+ sites may play an important role in defining active sites in ceria-based catalysis. Yet, though present at the catalyst surface, their positions have not…”
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    Investigating individual arsenic dopant atoms in silicon using low-temperature scanning tunnelling microscopy by Sinthiptharakoon, Kitiphat, Schofield, Steven R, Studer, Philipp, Brázdová, Veronika, Hirjibehedin, Cyrus F, Bowler, David R, Curson, Neil J

    Published in Journal of physics. Condensed matter (08-01-2014)
    “…We study subsurface arsenic dopants in a hydrogen-terminated Si(001) sample at 77 K, using scanning tunnelling microscopy and spectroscopy. We observe a number…”
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    Vanadia Aggregates on an Ultrathin Aluminum Oxide Film on NiAl(110) by Brázdová, Veronika, Ganduglia-Pirovano, M. Verónica, Sauer, Joachim

    Published in Journal of physical chemistry. C (25-03-2010)
    “…We model vanadia species of varying sizes and compositions supported on an ultrathin aluminum oxide film on NiAl(110), using density functional theory and…”
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    Site-Dependent Ambipolar Charge States Induced by Group V Atoms in a Silicon Surface by Studer, Philipp, Brázdová, Veronika, Schofield, Steven R, Bowler, David R, Hirjibehedin, Cyrus F, Curson, Neil J

    Published in ACS nano (21-12-2012)
    “…We report that solitary bismuth and antimony atoms, incorporated at Si(111) surfaces, induce either positive or negative charge states depending on the site of…”
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    Crystal Structure and Vibrational Spectra of AlVO4. A DFT Study by Brázdová, Veronika, Ganduglia-Pirovano, M. Verónica, Sauer, Joachim

    Published in The journal of physical chemistry. B (13-01-2005)
    “…We present periodic density functional calculations within the generalized gradient approximation (Perdew−Wang 91) on structure and vibrational properties of…”
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    Fast Exfoliation and Functionalisation of Two‐Dimensional Crystalline Carbon Nitride by Framework Charging by Jia, Jingjing, White, Edward R., Clancy, Adam J., Rubio, Noelia, Suter, Theo, Miller, Thomas S., McColl, Kit, McMillan, Paul F., Brázdová, Veronika, Corà, Furio, Howard, Christopher A., Law, Robert V., Mattevi, Cecilia, Shaffer, Milo S. P.

    Published in Angewandte Chemie (24-09-2018)
    “…Two‐dimensional (2D) layered graphitic carbon nitride (gCN) nanosheets offer intriguing electronic and chemical properties. However, the exfoliation and…”
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    Vanadium Oxides on Aluminum Oxide Supports. 2. Structure, Vibrational Properties, and Reducibility of V2O5 Clusters on α-Al2O3(0001) by Brázdová, Veronika, Ganduglia-Pirovano, M. Verónica, Sauer, Joachim

    Published in The journal of physical chemistry. B (15-12-2005)
    “…The structure, stability, and vibrational properties of isolated V2O5 clusters on the Al2O3(0001) surface have been studied by density functional theory and…”
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    Estimation of Electron Spectra Transitions of Free-Based Porphin and Mg-Porphin Using Various Quantum Chemical Approaches by Šeda, Josef, Burda, Jaroslav V., Brázdová, Veronika, Kapsa, Vojtěch

    “…For optimized molecules of free-base porphin and magnesium-porphin (at Hartree-Fock level and 6-31G* basis set) excitation spectra were determined using…”
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    Investigating individual arsenic dopant atoms in silicon using low-temperature scanning tunnelling microscopy by Sinthiptharakoon, Kitiphat, Schofield, Steven R, Studer, Philipp, Brázdová, Veronika, Hirjibehedin, Cyrus F, Bowler, David R, Curson, Neil J

    Published 25-07-2013
    “…We study sub-surface arsenic dopants in a hydrogen terminated Si(001) sample at 77 K, using scanning tunnelling microscopy and spectroscopy. We observe a…”
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    Journal Article