Zobrazeno 1 - 10
of 91
pro vyhledávání: '"Daniel Curulla, Ferré"'
Autor:
Matthias S. Frei, Cecilia Mondelli, Rodrigo García-Muelas, Jordi Morales-Vidal, Michelle Philipp, Olga V. Safonova, Núria López, Joseph A. Stewart, Daniel Curulla Ferré, Javier Pérez-Ramírez
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Palladium-promoted indium oxide is a catalyst with potential to realize the large-scale conversion of CO2 into the commodity methanol. This work focuses on the low-cost nickel as an alternative appealing promoter, revealing the atomic-level catalyst
Externí odkaz:
https://doaj.org/article/f2b6867ca0d74898ace1692a4c76d263
Autor:
Matthias S. Frei, Cecilia Mondelli, Rodrigo García-Muelas, Klara S. Kley, Begoña Puértolas, Núria López, Olga V. Safonova, Joseph A. Stewart, Daniel Curulla Ferré, Javier Pérez-Ramírez
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-11 (2019)
Generating and quantifying the effect of the promoter speciation in heterogeneous catalysts is very challenging. Here, the authors show that the precise palladium atoms architecture reached by controlled co-precipitation overcomes selectivity and sta
Externí odkaz:
https://doaj.org/article/e1d233556f754a7cb0f465c60257029e
Autor:
Albert Sabadell-Rendón, Kamila Kaźmierczak, Santiago Morandi, Florian Euzenat, Daniel Curulla-Ferré, Núria López
Multiscale techniques should allow for the integration of detailed atomistic information on materials and reactions to predict the catalytic performance of full-scale reactors. Although many attempts have been presented in the literature, difficultie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55aaca63c3b059c000e9e9417b9904ba
https://doi.org/10.26434/chemrxiv-2023-zms3n
https://doi.org/10.26434/chemrxiv-2023-zms3n
Autor:
Jorge A. Delgado, Olivia Benkirane, Suzanne Lachaux, Carmen Claver, Joan Ferré, Daniel Curulla‐Ferré, Cyril Godard
Publikováno v:
ChemNanoMat. 8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3faf8cba2b38a444758351118f2b02e1
https://doi.org/10.1002/cnma.202200058
https://doi.org/10.1002/cnma.202200058
Publikováno v:
Molecules, Vol 18, Iss 4, Pp 3806-3824 (2013)
Ab initio total-energy calculations of the elementary reaction steps leading to acetylene, ethylene and ethane formation and their decomposition on Fe(100) are described. Alongside the endothermicity of all the formation reactions, the crucial role p
Externí odkaz:
https://doaj.org/article/ee2ab619e94944a9b06363e330d492bc
Autor:
Joseph A. Stewart, Javier Pérez-Ramírez, Ho Ting Luk, Sebastian Siol, Daniel Curulla Ferré, Cecilia Mondelli, Gabrijel Novak, Olga V. Safonova
Publikováno v:
ChemCatChem. 12:2732-2744
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecdbcfc6404c3660080900f94d932332
https://doi.org/10.1002/cctc.202000059
https://doi.org/10.1002/cctc.202000059
Autor:
Daniel Curulla Ferré, Frank Krumeich, Alessia Cesarini, Cecilia Mondelli, Joseph A. Stewart, Roland Hauert, Matthias S. Frei, Javier Pérez-Ramírez
Publikováno v:
ACS Catalysis. 10:1133-1145
Monoclinic zirconia has been uncovered as a carrier able to substantially boost the activity of indium oxide for CO2 hydrogenation to methanol. Here, electronic, geometric, and interfacial phenomen...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9eedeb9d114e02ba5641264df7b71b2
https://doi.org/10.1021/acscatal.9b03305
https://doi.org/10.1021/acscatal.9b03305
Publikováno v:
Nanomaterials, Vol 7, Iss 3, p 58 (2017)
A series of small and well defined cobalt nanoparticles were synthesized by the chemical reduction of cobalt salts in water using NaBH4 as a reducing agent and using various polymeric stabilizers. The obtained nanocatalysts of similar mean diameters
Externí odkaz:
https://doaj.org/article/254c08628cf346958e2aa6df550ade0d
Autor:
Joseph A. Stewart, Daniel Curulla Ferré, Cecilia Mondelli, Arjun Shah, Javier Pérez-Ramírez, Thaylan Pinheiro Araújo
Publikováno v:
Applied Catalysis B: Environmental, 285
Catalysts for CO2-to-methanol are typically evaluated in a single-pass regime using pure CO2streams. In a practical process however, CO shall be present as a feed impurity or as a recycled byproduct. Herein, the sensitivity to CO was evaluated on In2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6df761bd1838829d68992933beb0463
https://hdl.handle.net/20.500.11850/467928
https://hdl.handle.net/20.500.11850/467928
Autor:
Javier Pérez-Ramírez, Florentine L. P. Veenstra, Joseph A. Stewart, Matthias S. Frei, Antonio J. Martín, Cecilia Mondelli, David Capeder, Daniel Curulla-Ferré
Publikováno v:
Small Methods, 5 (5)
A myriad of heterogeneous catalysts comprises multiple phases that need to be precisely structured to exert their maximal contribution to performance through electronic and structural interactions at their peripheries. In view of the nanometric, trid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ec24e326a6d3d517e2691f8745bf0a8
https://pubmed.ncbi.nlm.nih.gov/34928099
https://pubmed.ncbi.nlm.nih.gov/34928099