Search Results - "Brázdová, Veronika"
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Synthesis, Structure and Electronic Properties of Graphitic Carbon Nitride Films
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
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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Fast Exfoliation and Functionalisation of Two‐Dimensional Crystalline Carbon Nitride by Framework Charging
Published in Angewandte Chemie International Edition (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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Do Au Atoms Titrate Ce3+ Ions at the CeO2–x (111) Surface?
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
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)
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
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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Density functional theory study of the iron-based porphyrin haem(b) on the Si(111):H surface
Published in Physical review. B, Condensed matter and materials physics (01-06-2009)Get full text
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Do Au Atoms Titrate Ce 3+ Ions at the CeO 2– x (111) Surface?
Published in Journal of physical chemistry. C (21-01-2016)Get full text
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Periodic density functional study on structural and vibrational properties of vanadium oxide aggregates
Published in Physical review. B, Condensed matter and materials physics (01-04-2004)Get full text
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Si atom adsorption and diffusion on Si(110)- ( 1 × 1 ) and ( 2 × 1 )
Published in Physical review. B, Condensed matter and materials physics (29-04-2010)Get full text
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Crystal Structure and Vibrational Spectra of AlVO4. A DFT Study
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
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…”
Get full text
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Vanadium Oxides on Aluminum Oxide Supports. 2. Structure, Vibrational Properties, and Reducibility of V2O5 Clusters on α-Al2O3(0001)
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
Published in International journal of molecular sciences (01-04-2004)“…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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Crystal Structure and Vibrational Spectra of AlVO 4 . A DFT Study
Published in The journal of physical chemistry. B (01-01-2005)Get full text
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Step structure of Si(110)- ( 16 × 2 ) and adsorption of H 2 O
Published in Physical review. B, Condensed matter and materials physics (01-09-2010)Get full text
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Investigating individual arsenic dopant atoms in silicon using low-temperature scanning tunnelling microscopy
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…”
Get full text
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