Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Philomena Schlexer, Lamoureux"'
Autor:
Jiang Li, Thomas Ludwig, Joakim Halldin Stenlid, Philomena Schlexer Lamoureux, Frank Abild-Pedersen
Publikováno v:
Journal of the American Chemical Society. 143:19341-19355
Accurate theoretical simulation of electrochemical activation barriers is key to understanding electrocatalysis and guides the design of more efficient catalysts. Providing a detailed picture of proton transfer processes encounters several challenges
Autor:
Andrew Mellor, Gianfranco Pacchioni, Philomena Schlexer Lamoureux, Chi Ming Yim, Geoff Thornton, Hicham Idriss, Chi L. Pang
Publikováno v:
The Journal of Physical Chemistry Letters. 12:8363-8369
Understanding the mechanism behind the superior catalytic power of single- or few-atom heterogeneous catalysts has become an important topic in surface chemistry. This is particularly the case for gold, with TiO2 being an efficient support. Here we u
Publikováno v:
Physical Chemistry Chemical Physics. 23:22022-22034
The performance of functional materials is dictated by chemical and structural properties of individual atomic sites. In catalysts, for example, the thermodynamic stability of constituting atomic sites is a key descriptor from which more complex prop
Autor:
Hong-Jie Peng, Philomena Schlexer Lamoureux, Xinyan Liu, Michael T. Tang, Frank Abild-Pedersen, Michal Bajdich
Publikováno v:
Energy & Environmental Science. 14:473-482
Electrochemical reduction of carbon-dioxide/carbon-monoxide (CO(2)R) to fuels and chemicals presents an attractive approach for sustainable chemical synthesis, but it also poses a serious challenge in catalysis. Understanding the key aspects that gui
Autor:
Chi-Ming, Yim, Philomena Schlexer, Lamoureux, Andrew, Mellor, Chi L, Pang, Hicham, Idriss, Gianfranco, Pacchioni, Geoff, Thornton
Publikováno v:
The journal of physical chemistry letters. 12(34)
Understanding the mechanism behind the superior catalytic power of single- or few-atom heterogeneous catalysts has become an important topic in surface chemistry. This is particularly the case for gold, with TiO
Publikováno v:
ChemCatChem. 11:3423-3431
Autor:
José A. Garrido Torres, Verena Streibel, Thomas Bligaard, Frank Abild-Pedersen, Meng Zhao, Kirsten T. Winther, Philomena Schlexer Lamoureux, Michal Bajdich
Publikováno v:
ChemCatChem. 11:3581-3601
Publikováno v:
Lamoureux, P S, Singh, A R & Chan, K 2019, ' PH Effects on Hydrogen Evolution and Oxidation over Pt(111): Insights from First-Principles ', ACS Catalysis, vol. 9, no. 7, pp. 6194-6201 . https://doi.org/10.1021/acscatal.9b00268
A long-standing question in electrocatalysis is how the electrolyte pH affects the catalytic activity of proton-electron transfer reactions. A prime example for this is the hydrogen evolution/oxidation reaction (HER/HOR) over metal catalysts. While i
Autor:
Hongjie Peng, Michael Tang, Xinyan Liu, Philomena Schlexer Lamoureux, Michal Bajdich, Frank Abild-Pedersen
Electrochemical reduction of carbon-dioxide/carbon-monoxide (CO(2)R) to fuels and chemicals presents an attractive approach for sustainable chemical synthesis, but also poses a serious challenge in catalysis. Understanding the key aspects that guide
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::060bfeeb274015956a0c9c91c81384c2
https://doi.org/10.26434/chemrxiv.11374785
https://doi.org/10.26434/chemrxiv.11374785
Autor:
Frank Abild-Pedersen, Hong-Jie Peng, Michal Bajdich, Michael Tang, Philomena Schlexer Lamoureux
Electrochemical reduction of carbon dioxide (CO2) over transition metals follows a complex reaction network. Even for products with a single carbon atom (C1 products), two bifurcated pathways exist: initially between carboxyl (COOH*) and formate (HCO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eca071faddafb0e7b170a03b730c8db9
https://doi.org/10.26434/chemrxiv.11374716.v1
https://doi.org/10.26434/chemrxiv.11374716.v1