Grupo de Física de Nanoestructuras
Aarhus University
Århus, DinamarcaPublications in collaboration with researchers from Aarhus University (30)
2011
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Catalysis by sub-nanometer size gold clusters
ACS National Meeting Book of Abstracts
2009
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In situ combined GISAXS and TPR studies of size-selected nanocatalysts: A new approach to investigate size effects in catalysis
ACS National Meeting Book of Abstracts
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Selective propene epoxidation on immobilized Au6-10 clusters: The effect of hydrogen and water on activity and selectivity
Angewandte Chemie - International Edition, Vol. 48, Núm. 8, pp. 1467-1471
2008
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PHYS 127-Cluster based materials: Novel nanomaterials with distinct size dependent chemical and physical properties
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
2005
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Catalysis at three-phase boundaries: CO oxidation at Au/TiO 2 and PtO 2/Pt
ACS National Meeting Book of Abstracts
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Erratum: Adsorption of O 2 and oxidation of CO at Au nanoparticles supported by TiO 2 (110) (Journal of Chemical Physics (2004) 120 (7673))
Journal of Chemical Physics
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Guanine quartet networks stabilized by cooperative hydrogen bonds
Angewandte Chemie - International Edition, Vol. 44, Núm. 15, pp. 2270-2275
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Guanine quartet networks stabilized by cooperative hydrogen bonds.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Oxygen adsorption at anionic free and supported Au clusters
Journal of Chemical Physics, Vol. 123, Núm. 16
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Oxygen vacancies on TiO2(1 1 0) and their interaction with H2O and O2: A combined high-resolution STM and DFT study
Surface Science, Vol. 598, Núm. 1-3, pp. 226-245
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Some recent theoretical advances in the understanding of the catalytic activity of Au
Applied Catalysis A: General
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The activity of the tetrahedral Au20 cluster: Charging and impurity effects
Journal of Catalysis, Vol. 233, Núm. 2, pp. 399-404
2004
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Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110)
Journal of Chemical Physics, Vol. 120, Núm. 16, pp. 7673-7680
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Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): A density functional theory study
Journal of Chemical Physics, Vol. 120, Núm. 2, pp. 988-997
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Growth of unidirectional molecular rows of cysteine on Au(110)-(1 × 2) driven by adsorbate-induced surface rearrangements
Physical Review Letters, Vol. 93, Núm. 8
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Interaction of lithium with graphene: An ab initio study
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 12
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Interaction of molecular and atomic hydrogen with single-wall carbon nanotubes
IEEE Transactions on Nanotechnology, Vol. 3, Núm. 2, pp. 304-310
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Promoting and poisoning effects of Na and Cl coadsorption on CO oxidation over MgO-supported Au nanoparticles
Journal of Catalysis, Vol. 227, Núm. 1, pp. 217-226
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Theoretical study of CO oxidation on Au nanoparticles supported by MgO(100)
Physical Review B - Condensed Matter and Materials Physics, Vol. 69, Núm. 15
2003
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Active Role of Oxide Support during CO Oxidation at [Formula presented]
Physical Review Letters, Vol. 90, Núm. 20, pp. 4