Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Zhao-Bin Ding"'
Autor:
Hussain Mazhar, Michael Vyshnepolsky, Karina Morgenstern, Matteo Maestri, Prashant Srivastava, Zhao-Bin Ding, Patrik Tesarik
Publikováno v:
Angewandte Chemie (International Ed. in English)
Though largely influencing the efficiency of a reaction, the molecular‐scale details of the local environment of the reactants are experimentally inaccessible hindering an in‐depth understanding of a catalyst's reactivity, a prerequisite to maxim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d762092592de706e7ac862811e6535a
https://doi.org/10.1002/anie.202105468
https://doi.org/10.1002/anie.202105468
Publikováno v:
Applied Surface Science. 618:155868
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8bcb85e4ed964c5f008efc7ae4826aba
https://doi.org/10.1016/j.apsusc.2022.155868
https://doi.org/10.1016/j.apsusc.2022.155868
Autor:
Gregor D. Wehinger, Matteo Ambrosetti, Raffaele Cheula, Zhao-Bin Ding, Martin Isoz, Bjarne Kreitz, Kevin Kuhlmann, Martin Kutscherauer, Kaustav Niyogi, Jeroen Poissonnier, Romain Réocreux, Dominik Rudolf, Janika Wagner, Ronny Zimmermann, Mauro Bracconi, Hannsjörg Freund, Ulrike Krewer, Matteo Maestri
Publikováno v:
Chemical Engineering Research and Design, 184, 39–58
CHEMICAL ENGINEERING RESEARCH & DESIGN
CHEMICAL ENGINEERING RESEARCH & DESIGN
This work reports the results of a perspective workshop held in summer 2021 discussing the current status and future needs for multiscale modeling in reaction engineering. This research topic is one of the most challenging and likewise most interdisc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ceea48ef2d548b08458c504a9e3acd8
https://hdl.handle.net/11311/1223772
https://hdl.handle.net/11311/1223772
Publikováno v:
Chemical Engineering Journal. 443:136456
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::917c686d857112a7a21b33108d0e71e1
https://doi.org/10.1016/j.cej.2022.136456
https://doi.org/10.1016/j.cej.2022.136456
Publikováno v:
Journal of Chemical Physics; 2015, Vol. 142 Issue 21, p1-7, 7p, 1 Diagram, 1 Chart, 7 Graphs
A kinetic investigation of the Oxygen Reduction Reaction (ORR) is performed on LSCF-GDC composite cathodes (La0.4Sr0.6Co0.2Fe0.8O3-δ/Ce0.9Gd0.1O2-δ 50/50) spanning a wide range of operating conditions. EIS tests are carried out on symmetric cells b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce4cfc95cf6c7af64717774a8c004df2
http://hdl.handle.net/11311/1130049
http://hdl.handle.net/11311/1130049
Autor:
Matteo Maestri, Zhao-Bin Ding
Publikováno v:
Industrial & Engineering Chemistry Research
[Image: see text] We propose and assess a criterion for the application of Brønsted–Evans–Polanyi (BEP) relations for dissociation reactions at surfaces. A theory-to-theory comparison with density functional theory calculations is presented on d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32342e48b50972be09497ea9ed65ed8d
https://europepmc.org/articles/PMC6614882/
https://europepmc.org/articles/PMC6614882/
Publikováno v:
Reaction Chemistry & Engineering
A topological model for the adsorption of PAHs is derived based on an analogy with the formation enthalpies of metal complexes.
We introduce and validate by first-principles calculations an analogy between metal coordination chemistry and the ad
We introduce and validate by first-principles calculations an analogy between metal coordination chemistry and the ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83dd262f1e9db575d0b8335b19c3e69b