Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Katrine Svane"'
Autor:
Milena Zorko, Dominik Haering, Justin Connell, Hao Wan, Katrine Svane, Bostjan Genorio, Pedro Farinazzo Bergamo Dias Martins, Pietro Lopes, Brian Gould, Filippo Maglia, Roland Jung, Vojislav Stamenkovic, Ivano Castelli, Nenad Markovic, Jan Rossmeisl, Dusan Strmcnik
Compared to aqueous electrolytes, the fundamental understanding of the chemical and electrochemical processes occurring in non-aqueous electrolytes in general is far less developed. This is no different for Li-ion battery (LiB) electrolytes, where ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8570edc1e06a1ec4bd38db286a39a175
https://doi.org/10.21203/rs.3.rs-1950688/v1
https://doi.org/10.21203/rs.3.rs-1950688/v1
Autor:
Jan Rossmeisl, Katrine Svane
Publikováno v:
Svane, K L & Rossmeisl, J 2022, ' Theoretical Optimization of Compositions of High-Entropy Oxides for the Oxygen Evolution Reaction** ', Angewandte Chemie-International Edition, vol. 61, no. 19, e202201146 . https://doi.org/10.1002/anie.202201146
High-entropy oxides are oxides consisting of five or more metals incorporated in a single lattice, and the large composition space suggests that properties of interest can be readily optimised. For applications within catalysis, the different local a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21dbeb82edf7933b4b365a3423b0e628
https://pubmed.ncbi.nlm.nih.gov/35225378
https://pubmed.ncbi.nlm.nih.gov/35225378
Autor:
Katrine Svane, Jan Rossmeisl
High-entropy oxides are oxides consisting of five or more metals incorporated in a single lattice, and the large composition space suggests that properties of interest can be readily optimised. For applications within catalysis, the different local a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3e7db7b20106d269154690610472684
https://doi.org/10.26434/chemrxiv-2022-7wwnh
https://doi.org/10.26434/chemrxiv-2022-7wwnh
Molecular dynamics simulations investigating the torsion of the BPDC linker in UiO-67 and IRMOF-10.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a16a6cf3735385c76c07176e3c65bcc
https://doi.org/10.26434/chemrxiv.5401951.v1
https://doi.org/10.26434/chemrxiv.5401951.v1