Zobrazeno 1 - 10
of 131
pro vyhledávání: '"Harry E. Hoster"'
Autor:
Daniel Ilk, Viktoria Frick, Christopher Hänel, Tobias Götz, Thomas Schiestel, Michael Schoemaker, Harry E. Hoster
Publikováno v:
Next Energy, Vol 4, Iss , Pp 100138- (2024)
Humidification of polymer electrolyte membranes in fuel cells is essential for high proton conductivity and lifetime, therefore often membrane humidifier modules are used. We report about the degradation of polyimide humidifier membranes under the in
Externí odkaz:
https://doaj.org/article/044d21c40dcb42d2a2bde0f4d6cb7918
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 2, Iss 1, Pp 365-373 (2011)
The competition between intermolecular interactions and long-range lateral variations in the substrate–adsorbate interaction was studied by scanning tunnelling microscopy (STM) and force field based calculations, by comparing the phase formation of
Externí odkaz:
https://doaj.org/article/10ae60c9e6bd42ddb41d4e714157401b
Autor:
Malgorzata E. Wojtala, Ferran Brosa Planella, Alana A. Zulke, Harry E. Hoster, David A. Howey
We present a study of battery ageing, comparing pristine, calendar-aged, and cycle-aged lithium-ion cells. Insight into degradation was obtained via differential voltage analysis and by estimating and tracking changes in a subset of electrochemical m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ca9ab7b13a7dc008966bcce4e6f1d10
https://ora.ox.ac.uk/objects/uuid:162fa4a5-6e50-4431-961b-f6b10095e17d
https://ora.ox.ac.uk/objects/uuid:162fa4a5-6e50-4431-961b-f6b10095e17d
Autor:
Michael P. Mercer, Mangayarkarasi Nagarathinam, E. Maximiliano Gavilán-Arriazu, Anshika Binjrajka, Swoyam Panda, Heather Au, Maria Crespo-Ribadeneyra, Maria-Magdalena Titirici, Ezequiel P. M. Leiva, Harry E. Hoster
Hard carbons show considerable potential as anode materials in emerging sodium-ion battery technologies. Recent work suggests sodiation of hard carbon proceeds by insertion of sodium at defects, within the interlayers and inside the nanopores. The en
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93e93cff809ba6f4d2f0b60a06990d37
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85149917569
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85149917569
Autor:
Malgorzata E. Wojtala, Alana A. Zülke, Robert Burrell, Mangayarkarasi Nagarathinam, Guanchen Li, Harry E. Hoster, David A. Howey, Michael P. Mercer
Graphite-silicon (Gr-Si) blends have become common in commercial Li-ion battery negative electrodes, offering increased capacity over pure graphite. Lithiation/delithiation of the silicon particles results in volume changes, which may be associated w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71de0cccbf1016fde66a2d03411333ba
https://ora.ox.ac.uk/objects/uuid:9d84c1c0-dd10-4217-a7f9-16de2abb9f5a
https://ora.ox.ac.uk/objects/uuid:9d84c1c0-dd10-4217-a7f9-16de2abb9f5a
Autor:
Harry E. Hoster, Mazharul M. Islam, Julian O. Holland, Hui Yang, Chris-Kriton Skylaris, Benjamin J. Morgan, Ryan Sharpe, Chao Peng, Jacqueline Sophie Edge, Michael P. Mercer, Samuel W. Coles, Aron Walsh, Denis Kramer, Lucy Morgan, Saiful Islam, Arihant Bhandari
Computational modelling is a vital tool in the research of batteries and their component materials. Atomistic models are key to building truly physics-based models of batteries and form the foundation of the multiscale modelling chain, leading to mor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8cae15f73eb39d37f4e8d81f684a45c
https://doi.org/10.1088/2516-1083/ac3894
https://doi.org/10.1088/2516-1083/ac3894
Autor:
Michael P. Mercer, Daniel E. Barraco, Ezequiel P. M. Leiva, Harry E. Hoster, E. M. Gavilán-Arriazu
Understanding and optimizing single particle rate behaviour is normally challenging in composite commercial lithium-ion electrode materials. In this regard, recent experimental research has addressed the electrochemical Li-ion intercalation in indivi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad59f610b61e3bacb948bc85062b0303
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85120087655
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85120087655
Autor:
Philip A. Maughan, E. M. Gavilán-Arriazu, Maximilian Fichtner, Sam Affleck, Michael P. Mercer, Ezequiel P. M. Leiva, Alana Aragon Zulke, Anji Reddy Munnangi, Harry E. Hoster, Shivam Trivedi
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 23(5)
Sodium-ion batteries (NIBs) utilise cheaper materials than lithium-ion batteries (LIBs), and can thus be used in larger scale applications. The preferred anode material is hard carbon, because sodium cannot be inserted into graphite. We apply experim
The longevity of lithium-ion batteries is determined by the rate of chemical and electrochemical side reactions that limit their charge storage capacity. In particular, dissolution of transition metals from the cathode accelerates the blockage of Lix
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::468f16126062925d997eda29fca642dd
https://doi.org/10.1016/j.electacta.2021.138373
https://doi.org/10.1016/j.electacta.2021.138373
Autor:
Petr Krtil, Harry E. Hoster, Spyridon Divanis, Rebecca K. Pittkowski, Jan Rossmeisl, Shahin Nikman, Roman Nebel, Sanjeev Mukerjee, Mariana Klementová
Publikováno v:
Pittkowski, R, Divanis, S, Klementova, M, Nebel, R, Nikman, S, Hoster, H, Mukerjee, S, Rossmeisl, J & Krtil, P 2021, ' Engendering Unprecedented Activation of Oxygen Evolution via Rational Pinning of Ni Oxidation State in Prototypical Perovskite : Close Juxtaposition of Synthetic Approach and Theoretical Conception ', ACS Catalysis, vol. 11, no. 2, pp. 985-997 . https://doi.org/10.1021/acscatal.0c04733
ACS Catalysis
ACS Catalysis
Rational optimization of the OER activity of catalystsbased on LaNiO3 oxide is achieved by maximizing the presence of trivalent Ni in the surface structure. DFT investigations of the LaNiO3catalyst and surface structures related to it predict an impr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c183e42e00b6f2aa63c93bb49d6d988
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85099640979
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85099640979