Search Results - "Moses, Poul G"

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  1. 1

    Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces by Fernández, Eva M, Moses, Poul G, Toftelund, Anja, Hansen, Heine A, Martínez, José I, Abild-Pedersen, Frank, Kleis, Jesper, Hinnemann, Berit, Rossmeisl, Jan, Bligaard, Thomas, Nørskov, Jens K

    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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    Journal Article
  2. 2

    Location and coordination of promoter atoms in Co-and Ni-promoted MoS2-based hydrotreating catalysts by LAURITSEN, Jeppe V, KIBSGAARD, Jakob, BESENBACHER, Flemming, OLESEN, Georg H, MOSES, Poul G, HINNEMANN, Berit, HELVEG, Stig, NØRSKOV, Jens K, CLAUSEN, Bjerne S, TOPSØE, Henrik, LAEGSGAARD, Erik

    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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    Journal Article
  3. 3

    Hydrogen evolution on nano-particulate transition metal sulfides by Bonde, Jacob, Moses, Poul G, Jaramillo, Thomas F, Nørskov, Jens K, Chorkendorff, Ib

    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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    Journal Article
  4. 4

    Visualizing the Stoichiometry of Industrial-Style Co-Mo-S Catalysts with Single-Atom Sensitivity by Zhu, Yuanyuan, Ramasse, Quentin M., Brorson, Michael, Moses, Poul G., Hansen, Lars P., Kisielowski, Christian F., Helveg, Stig

    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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    Journal Article
  5. 5

    Atomic scale analysis of sterical effects in the adsorption of 4,6-dimethyldibenzothiophene on a CoMoS hydrotreating catalyst by Grønborg, Signe S., Šarić, Manuel, Moses, Poul G., Rossmeisl, Jan, Lauritsen, Jeppe V.

    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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    Journal Article
  6. 6

    Location of Co and Ni promoter atoms in multi-layer MoS2 nanocrystals for hydrotreating catalysis by Zhu, Yuanyuan, Ramasse, Quentin M., Brorson, Michael, Moses, Poul G., Hansen, Lars P., Topsøe, Henrik, Kisielowski, Christian F., Helveg, Stig

    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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    Journal Article
  7. 7

    Coverage-dependent oxidation and reduction of vanadium supported on anatase TiO2(1 0 1) by Koust, Stig, Reinecke, Benjamin N., Adamsen, Kræn C., Beinik, Igor, Handrup, Karsten, Li, Zheshen, Moses, Poul G., Schnadt, Joachim, Lauritsen, Jeppe V., Wendt, Stefan

    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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    Journal Article
  8. 8

    Modeling van der Waals Interactions in Zeolites with Periodic DFT: Physisorption of n-Alkanes in ZSM-22 by Brogaard, Rasmus Y., Moses, Poul G., Nørskov, Jens K.

    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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    Journal Article
  9. 9
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  11. 11

    Visualizing the Stoichiometry of Industrial-Style Co-Mo-S Catalysts with Single-Atom Sensitivity by Zhu, Yuanyuan, Ramasse, Quentin M., Brorson, Michael, Moses, Poul G., Hansen, Lars P., Kisielowski, Christian F., Helveg, Stig

    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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    Journal Article
  12. 12

    Rational Catalyst Design for Higher Propene Partial Electro-oxidation Activity by Alloying Pd with Au by Silvioli, Luca, Winiwarter, Anna, Scott, Soren B., Castelli, Ivano E., Moses, Poul G., Chorkendorff, Ib, Seger, Brian, Rossmeisl, Jan

    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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    Journal Article
  13. 13

    Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces by Fernández, Eva M., Moses, PoulG., Toftelund, Anja, Hansen, Heine A., Martínez, José I., Abild-Pedersen, Frank, Kleis, Jesper, Hinnemann, Berit, Rossmeisl, Jan, Bligaard, Thomas, Nørskov, Jens K.

    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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    Journal Article
  14. 14

    Location of Co and Ni promoter atoms in multi-layer MoS2 nanocrystals for hydrotreating catalysis by Zhu, Yuanyuan, Ramasse, Quentin M., Brorson, Michael, Moses, Poul G., Hansen, Lars P., Topsøe, Henrik, Kisielowski, Christian F., Helveg, Stig

    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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    Journal Article
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    Location and coordination of promoter atoms in Co- and Ni-promoted MoS 2-based hydrotreating catalysts by Lauritsen, Jeppe V., Kibsgaard, Jakob, Olesen, Georg H., Moses, Poul G., Hinnemann, Berit, Helveg, Stig, Nørskov, Jens K., Clausen, Bjerne S., Topsøe, Henrik, Lægsgaard, Erik, Besenbacher, Flemming

    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…”
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    Journal Article
  18. 18

    Migration of Cu Ions in SAPO-34 and Its Impact on Selective Catalytic Reduction of NO x with NH3 by Vennestrøm, Peter N. R, Katerinopoulou, Anna, Tiruvalam, Ramchandra R, Kustov, Arkady, Moses, Poul G, Concepcion, Patricia, Corma, Avelino

    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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    Journal Article
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