Search Results - "Moses, Poul G"
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Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces
Published in Angewandte Chemie (International ed.) (09-06-2008)“…Getting on top of things: DFT calculations have been used to study the adsorption energies of O, OH, S, SH, N, NH, and NH2 on transition metal oxide, sulfide,…”
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Location and coordination of promoter atoms in Co-and Ni-promoted MoS2-based hydrotreating catalysts
Published in Journal of catalysis (25-07-2007)“…In this study, we used scanning tunneling microscopy (STM) and density functional theory (DFT) to investigate the atomic-scale structure of the active Co- or…”
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Hydrogen evolution on nano-particulate transition metal sulfides
Published in Faraday discussions (01-01-2008)“…The hydrogen evolution reaction (HER) on carbon supported MoS2 nanoparticles is investigated and compared to findings with previously published work on Au(111)…”
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Visualizing the Stoichiometry of Industrial-Style Co-Mo-S Catalysts with Single-Atom Sensitivity
Published in Angewandte Chemie International Edition (26-09-2014)“…The functional properties of transition metal dichalcogenides (TMDs) may be promoted by the inclusion of other elements. Here, we studied the local…”
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Atomic scale analysis of sterical effects in the adsorption of 4,6-dimethyldibenzothiophene on a CoMoS hydrotreating catalyst
Published in Journal of catalysis (01-12-2016)“…[Display omitted] •Atomically resolved scanning tunneling microscopy reveals 4,6-DMDBT adsorption on CoMoS.•The sterically hindered molecule 4,6-DMDBT adsorbs…”
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Location of Co and Ni promoter atoms in multi-layer MoS2 nanocrystals for hydrotreating catalysis
Published in Catalysis today (01-03-2016)“…•Industrial-style hydrotreating catalysts are examined by STEM-EEL spectrum imaging.•Element maps resolve Co and Ni atoms at edges of multi-layer MoS2…”
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Coverage-dependent oxidation and reduction of vanadium supported on anatase TiO2(1 0 1)
Published in Journal of catalysis (01-04-2018)“…[Display omitted] •Anatase TiO2(1 0 1)-supported V is oxidized by O2 at RT at pressures up to 8 mbar.•V multilayers can be partly oxidized to V5+ in UHV but…”
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Modeling van der Waals Interactions in Zeolites with Periodic DFT: Physisorption of n-Alkanes in ZSM-22
Published in Catalysis letters (01-09-2012)“…Structure and physisorption energy of alkanes in ZSM-22 are investigated using periodic density functional theory employing the new BEEF-vdW functional. Good…”
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Visualizing single-atom promotion of ultra-deep hydrodesulfurization catalysts (Pt-Co-Mo-S)
Published in BIO web of conferences (2024)Get full text
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Visualizing the Stoichiometry of Industrial-Style Co-Mo-S Catalysts with Single-Atom Sensitivity
Published in Angewandte Chemie (26-09-2014)“…The functional properties of transition metal dichalcogenides (TMDs) may be promoted by the inclusion of other elements. Here, we studied the local…”
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Rational Catalyst Design for Higher Propene Partial Electro-oxidation Activity by Alloying Pd with Au
Published in Journal of physical chemistry. C (01-09-2022)“…Selective partial oxidation of hydrocarbons to oxygenates plays a large role in the chemical industry, while falling prices for electricity from renewable…”
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Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces
Published in Angewandte Chemie (09-06-2008)“…Die Adsorptionsenergien von O, OH, S, SH, N, NH und NH2 auf den Oberflächen von Übergangsmetalloxiden, ‐sulfiden und ‐nitriden wurden durch DFT‐Methoden…”
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Location of Co and Ni promoter atoms in multi-layer MoS2 nanocrystals for hydrotreating catalysis
Published in Catalysis today (02-10-2015)“…The location of Co and Ni promoter atoms in industrial-style hydrotreating catalysts is examined by combining aberration-corrected scanning transmission…”
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Migration of Cu Ions in SAPO-34 and Its Impact on Selective Catalytic Reduction of NO x with NH 3
Published in ACS catalysis (06-09-2013)Get full text
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Innenrücktitelbild: Visualizing the Stoichiometry of Industrial-Style Co-Mo-S Catalysts with Single-Atom Sensitivity (Angew. Chem. 40/2014)
Published in Angewandte Chemie (26-09-2014)Get full text
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Location and coordination of promoter atoms in Co- and Ni-promoted MoS 2-based hydrotreating catalysts
Published in Journal of catalysis (2007)“…In this study, we used scanning tunneling microscopy (STM) and density functional theory (DFT) to investigate the atomic-scale structure of the active Co- or…”
Get full text
Journal Article -
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Migration of Cu Ions in SAPO-34 and Its Impact on Selective Catalytic Reduction of NO x with NH3
Published in ACS catalysis (06-09-2013)“…Migration of copper species from the surface region upon activation of Cu–SAPO-34 leads to a several-fold increase in catalytic activity for the selective…”
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Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces
Published in Angewandte Chemie (09-06-2008)Get full text
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