Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Manuel J. Kolb"'
Autor:
Dmitry Galyamin, Jorge Torrero, Isabel Rodríguez, Manuel J. Kolb, Pilar Ferrer, Laura Pascual, Mohamed Abdel Salam, Diego Gianolio, Verónica Celorrio, Mohamed Mokhtar, Daniel Garcia Sanchez, Aldo Saul Gago, Kaspar Andreas Friedrich, Miguel A. Peña, José Antonio Alonso, Federico Calle-Vallejo, María Retuerto, Sergio Rojas
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-12 (2023)
Abstract The production of green hydrogen in water electrolyzers is limited by the oxygen evolution reaction (OER). State-of-the-art electrocatalysts are based on Ir. Ru electrocatalysts are a suitable alternative provided their performance is improv
Externí odkaz:
https://doaj.org/article/bfa022e164114ec080a7bea78f2f215c
Autor:
Manuel J. Kolb, Federico Calle-Vallejo
Publikováno v:
Journal of Materials Chemistry A. 10:5937-5941
Based on the “bifunctionality index”, which can be both measured and calculated, we elaborated a joint volcano plot for O2 reduction and evolution. The plot shows how scaling relations limit the bifunctional performance of single-atom catalysts.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cdac9f172a67800acafc984812f60a6
https://doi.org/10.1039/d1ta08366j
https://doi.org/10.1039/d1ta08366j
Autor:
Raffaella Buonsanti, Manuel J. Kolb, Federico Calle-Vallejo, James R. Pankhurst, Pranit Iyengar
Publikováno v:
ACS Catalysis
Despite being desirable high-value products of the electrochemical CO2 reduction reaction (CO2RR), alcohols are still obtained with lower selectivity compared to hydrocarbons and the reaction pathways leading to their formation are still under debate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f8be786f31c06119eaad4d4d8074c27
https://doi.org/10.1021/acscatal.1c00420
https://doi.org/10.1021/acscatal.1c00420
Autor:
Michell O. Almeida, Manuel J. Kolb, Marcos R. V. Lanza, Francesc Illas, Federico Calle‐Vallejo
Publikováno v:
ChemElectroChem. 9
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9cdf1a2b61c5dbafb4e57113b2aeb2b
https://doi.org/10.1002/celc.202200506
https://doi.org/10.1002/celc.202200506
Autor:
Michell O. Almeida, Manuel J. Kolb, Marcos R. V. Lanza, Francesc Illas, Federico Calle‐Vallejo
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5f6078da34db790125b871f0e77406b
https://doi.org/10.1002/celc.202200210
https://doi.org/10.1002/celc.202200210
Autor:
Apurva Mehta, Hoydoo You, Anders Pedersen, Reshma R. Rao, Yu Katayama, Hua Zhou, Tejs Vegge, Livia Giordano, Jaclyn R. Lunger, Niels Bendtsen Halck, Ifan E. L. Stephens, Yang Shao-Horn, Jonathan Hwang, Manuel J. Kolb, Ib Chorkendorff
Publikováno v:
Rao, R R, Kolb, M J, Giordano, L, Pedersen, A F, Katayama, Y, Hwang, J, Mehta, A, You, H, Lunger, J R, Zhou, H, Halck, N B, Vegge, T, Chorkendorff, I, Stephens, I & Shao-Horn, Y 2020, ' Operando identification of site-dependent water oxidation activity on ruthenium dioxide single-crystal surfaces ', Nature Catalysis, vol. 3, no. 6, pp. 516-525 . https://doi.org/10.1038/s41929-020-0457-6
Understanding the nature of active sites is central to controlling (electro)catalytic activity. Here we employed surface X-ray scattering coupled with density functional theory and surface-enhanced infrared absorption spectroscopy to examine the oxyg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1926b19045e447a7aa813f3d0548a086
https://doi.org/10.1038/s41929-020-0457-6
https://doi.org/10.1038/s41929-020-0457-6
Publikováno v:
Advanced Functional Materials. 33:2210617
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d19e68dd4bfdcc7b078ba7e18ab20f99
https://doi.org/10.1002/adfm.202210617
https://doi.org/10.1002/adfm.202210617
Publikováno v:
Proceedings of the International Conference on Frontiers in Electrocatalytic Transformations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e94fedea3bb67d4cdfce3d0680bc585e
https://doi.org/10.29363/nanoge.interect.2021.024
https://doi.org/10.29363/nanoge.interect.2021.024
Autor:
Federico Calle-Vallejo, James R. Pankhurst, Raffaella Buonsanti, Pranit Iyengar, Manuel J. Kolb
Publikováno v:
ACS Catalysis
In the CO2 reduction reaction, the design of electrocatalysts that selectively promote alcohols over hydrocarbons (e.g., ethanol over ethylene) hinges on the understanding of the pathways and specific sites that forms alcohols. Herein, theoretical co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60e77d9cc9337e0f9c62c4aa1bdc5488
http://hdl.handle.net/10810/60455
http://hdl.handle.net/10810/60455
Publikováno v:
Journal of Catalysis
Journal of Catalysis, Elsevier, 2021, 395, pp.136-142. ⟨10.1016/j.jcat.2020.12.026⟩
Journal of Catalysis, 2021, 395, pp.136-142. ⟨10.1016/j.jcat.2020.12.026⟩
Journal of Catalysis, Elsevier, 2021, 395, pp.136-142. ⟨10.1016/j.jcat.2020.12.026⟩
Journal of Catalysis, 2021, 395, pp.136-142. ⟨10.1016/j.jcat.2020.12.026⟩
The arduous modelling of reactions at heterogeneous catalysts is greatly simplified when adsorption-energy scaling relations between intermediates exist. The offset of these linear relations is structure-independent when the slope is unity and otherw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e87caeb5a3bbba888d39a76d04447440
https://hal.archives-ouvertes.fr/hal-03414137/document
https://hal.archives-ouvertes.fr/hal-03414137/document