Zobrazeno 1 - 10
of 142
pro vyhledávání: '"Stian, Svelle"'
Autor:
Tomás Cordero-Lanzac, Izar Capel Berdiell, Alessia Airi, Sang-Ho Chung, Jenna L. Mancuso, Evgeniy A. Redekop, Claudia Fabris, Leidy Figueroa-Quintero, Juan C. Navarro de Miguel, Javier Narciso, Enrique V. Ramos-Fernandez, Stian Svelle, Veronique Van Speybroeck, Javier Ruiz-Martínez, Silvia Bordiga, Unni Olsbye
Publikováno v:
JACS Au, Vol 4, Iss 2, Pp 744-759 (2024)
Externí odkaz:
https://doaj.org/article/cee82a00e1004c9ab4886952b3cc0855
Autor:
Karoline Kvande, Sebastian Prodinger, Bjørn Gading Solemsli, Silvia Bordiga, Elisa Borfecchia, Unni Olsbye, Pablo Beato, Stian Svelle
Publikováno v:
Chemical Communications. 59:6052-6055
Sending ethane over Cu-oxo sites in zeolites allows for the selective formation of ethylene in a stepwise reaction at mild conditions. Experimental results indicate that the reaction proceeds via the formation of ethanol intermediates.
Autor:
Sebastian Prodinger, Karoline Kvande, Bjørnar Arstad, Elisa Borfecchia, Pablo Beato, Stian Svelle
Publikováno v:
ACS Catalysis
'ACS Catalysis ', vol: 12, pages: 2166-2177 (2022)
'ACS Catalysis ', vol: 12, pages: 2166-2177 (2022)
In the pursuit of controlling the propensity of Cu-mordenite (MOR) for the selective oxidation of CH4, we take a closer look at intrinsic zeolite parameters. Via synthesis design, we vary the relative proportion of Al situated near the 8-rings and 12
Autor:
Georgios N. Kalantzopoulos, Daniel Rojo Gama, Dimitrios K. Pappas, Iurii Dovgaliuk, Unni Olsbye, Pablo Beato, Lars F. Lundegaard, David S. Wragg, Stian Svelle
Publikováno v:
Dalton Transactions. 51:16845-16851
We have monitored the regeneration of H-ZSM-5 via operando time-resolved powder X-Ray diffraction (PXRD) coupled with mass spectroscopy (MS). Parametric Rietveld refinements and calculation of the extra-framework electronic density by differential Fo
Autor:
Izar Capel Berdiell, Giorgio Bruno Braghin, Tomás Cordero-Lanzac, Pablo Beato, Lars F. Lundegaard, David Wragg, Silvia Bordiga, Stian Svelle
Publikováno v:
Topics in catalysis
We used the methanol-to-hydrocarbon (MTH) reaction as a shape-selective model reaction to investigate coke formation in zeolite H-Ferrierite. Despite being a 2D topology in terms of channel propagation, the FER framework displays a lattice expansion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88120c9e7d4dfc07b83a4af68ba71063
https://hdl.handle.net/11250/3055693
https://hdl.handle.net/11250/3055693
Publikováno v:
Springer Handbook of Advanced Catalyst Characterization ISBN: 9783031071249
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8330a987107d9b0c5dcb4deffb2060c
https://doi.org/10.1007/978-3-031-07125-6_26
https://doi.org/10.1007/978-3-031-07125-6_26
Autor:
Veronique Van Speybroeck, Magnus Mortén, Evgeniy Redekop, Unni Olsbye, Tomás Cordero-Lanzac, Pieter Cnudde, Stian Svelle
Publikováno v:
JOURNAL OF CATALYSIS
Methylation of aromatic compounds is a key reaction step in various industrial processes such as the aromatic cycle of methanol-to-hydrocarbons chemistry. The study of isolated methylation reactions and of the influence of catalyst acidity on their k
Autor:
Karoline Kvande, Dimitrios K. Pappas, Michael Dyballa, Carlo Buono, Matteo Signorile, Elisa Borfecchia, Kirill A. Lomachenko, Bjørnar Arstad, Silvia Bordiga, Gloria Berlier, Unni Olsbye, Pablo Beato, Stian Svelle
Publikováno v:
Catalysts, Vol 10, Iss 2, p 191 (2020)
On our route towards a more sustainable future, the use of stranded and underutilized natural gas to produce chemicals would be a great aid in mitigating climate change, due to the reduced CO2 emissions in comparison to using petroleum. In this study
Externí odkaz:
https://doaj.org/article/98d738146a5a42e395e929de2db833fa
Autor:
Gabriele Deplano, Andrea Martini, Matteo Signorile, Elisa Borfecchia, Valentina Crocellà, Stian Svelle, Silvia Bordiga
Publikováno v:
Angewandte Chemie. 133:26095-26100
Publikováno v:
Chemie Ingenieur Technik. 93:902-915
For the successful implementation of catalysts in industrial processes, three overall goals are optimized: activity, selectivity, and stability. This review will address the role of chemical descriptors in aiding and guiding the development of optima