Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Stijn F. L. Mertens"'
Autor:
Anne-Charlotte Nellissen, Eduard Fron, Jonathan B. F. Vandenwijngaerden, Steven De Feyter, Stijn F. L. Mertens, Mark Van der Auweraer
Publikováno v:
ACS Omega, Vol 8, Iss 39, Pp 35638-35652 (2023)
Externí odkaz:
https://doaj.org/article/08b73de2826e44e7895c21bf84c3419a
Autor:
Tugce Kutlusoy, Spyridon Divanis, Rebecca Pittkowski, Riccardo Marina, Adrian M. Frandsen, Katerina Minhova-Macounova, Roman Nebel, Dongni Zhao, Stijn F. L. Mertens, Harry Hoster, Petr Krtil, Jan Rossmeisl
Publikováno v:
Kutlusoy, T, Divanis, S, Pittkowski, R, Marina, R, Frandsen, A M, Minhova-Macounova, K, Nebel, R, Zhao, D, Mertens, S F L, Hoster, H, Krtil, P & Rossmeisl, J 2022, ' Synergistic effect of p-type and n-type dopants in semiconductors for efficient electrocatalytic water splitting ', Chemical Science, vol. 13, no. 46, pp. 13879-13892 . https://doi.org/10.1039/d2sc04585k, https://doi.org/10.1039/D2SC04585K
The main challenge for acidic water electrolysis is the lack of active and stable oxygen evolution catalysts based on abundant materials, which are globally scalable. Iridium oxide is the only material which is active and stable. However, Ir is extre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::531f1a1f7117aa200294dbc84b7b8798
https://doi.org/10.1039/d2sc04585k
https://doi.org/10.1039/d2sc04585k
Autor:
Gerhard Kahl, Benedikt Hartl, Shubham Sharma, Oliver Brügner, Michael Walter, Stijn F. L. Mertens
Publikováno v:
Journal of Chemical Theory and Computation
We propose a computationally lean, two-stage approach that reliably predicts self-assembly behavior of complex charged molecules on a metallic surfaces under electrochemical conditions. Stage one uses ab initio simulations to provide reference data f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::452f057f460a1ec0c68cbde0c60f83e4
https://doi.org/10.1021/acs.jctc.9b01251
https://doi.org/10.1021/acs.jctc.9b01251
Autor:
Klaus Müllen, Kunal S. Mali, Kang Cui, Michael Walter, Dongqing Wu, Stijn F. L. Mertens, Steven De Feyter, Xinliang Feng
Publikováno v:
Angewandte Chemie. 132:14153-14157
Reported here is a molecular dipole that self‐assembles into highly ordered patterns at the liquid‐solid interface, and it can be switched at room temperature between a bright and a dark state at the single‐molecule level. Using a scanning tunn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::990e49fc324d1a13d24ff9a3eb6d59aa
https://doi.org/10.1002/ange.202004016
https://doi.org/10.1002/ange.202004016
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:
John T. S. Irvine, Emma Kendrick, Valerie R. Seymour, Aamod V. Desai, Edmund J. Cussen, Peter Gross, Andrew J. Naylor, Maria-Magdalena Titirici, Jake M. Brittain, Rebecca Boston, Ruth Sayers, Stewart A. M. Dickson, Sudeshna Sen, Sara I. R. Costa, Zhuangnan Li, Ashish Rudola, Heather Au, Dominic S. Wright, Nuria Tapia-Ruiz, Yongseok Choi, Hande Alptekin, John M. Griffin, Martin O. Jones, Marco Amores, Shahin Nikman, Eun Jeong Kim, A. Robert Armstrong, Reza Younesi, Maria Crespo Ribadeneyra, Laure Monconduit, William I. F. David, Christopher I Thomas, Patrik Johansson, Serena A. Cussen, Grant S. Stone, Jincheng Tong, Russell E. Morris, Clare P. Grey, Alexandre Ponrouch, Oleg Kolosov, Emmanuel I. Eweka, Darren M. C. Ould, Robert G. Palgrave, Thomas J. Wood, Yue Chen, Jerry Barker, Ronnie Mogensen, Stijn F. L. Mertens, Philippe Poizot, Juan Forero-Saboya, David O. Scanlon, Manish Chhowalla, Lorenzo Stievano, Emily M. Reynolds, Xiao Hua, Moulay Tahar Sougrati, William R. Brant, Martin Karlsmo, Stéven Renault, Christopher A. O’Keefe, Begoña Silván
Publikováno v:
Journal of Physics: Energy
Journal of Physics: Energy, 2021, 3 (3), pp.031503. ⟨10.1088/2515-7655/ac01ef⟩
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
JPhys Energy
JPhys Energy, 2021, 3 (3), pp.031503. ⟨10.1088/2515-7655/ac01ef⟩
Journal of Physics: Energy, 2021, 3 (3), pp.031503. ⟨10.1088/2515-7655/ac01ef⟩
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
JPhys Energy
JPhys Energy, 2021, 3 (3), pp.031503. ⟨10.1088/2515-7655/ac01ef⟩
Tapia-Ruiz, Nuria et al.
Increasing concerns regarding the sustainability of lithium sources, due to their limited availability and consequent expected price increase, have raised awareness of the importance of developing alternative energy-stor
Increasing concerns regarding the sustainability of lithium sources, due to their limited availability and consequent expected price increase, have raised awareness of the importance of developing alternative energy-stor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e88c00e3ad80364745897c80bd17f7aa
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-451573
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-451573
Autor:
Kang Cui, Kunal S. Mali, Dongqing Wu, Xinliang Feng, Klaus Müllen, Michael Walter, Steven De Feyter, Stijn F. L. Mertens
Reported here is a molecular dipole that self-assembles into highly ordered patterns at the liquid-solid interface, and it can be switched at room temperature between a bright and a dark state at the single-molecule level. Using a scanning tunneling
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04cb2852b951fe538cfc9bbd11a3f735
https://doi.org/10.1002/anie.202004016
https://doi.org/10.1002/anie.202004016
Autor:
Gareth S. Parkinson, Ulrike Diebold, Michael Schmid, Florian Kraushofer, Michele Riva, Matthias Müllner, Stijn F. L. Mertens
Publikováno v:
The Journal of Physical Chemistry C. 123:8304-8311
Earth-abundant oxides are promising candidates as effective and low-cost catalysts for the oxygen evolution reaction (OER) in alkaline media, which remains one of the bottlenecks in electrolysis and artificial photosynthesis. A fundamental understand
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4407e449e41e65ed74c449571aecfa3e
https://doi.org/10.1021/acs.jpcc.8b08733
https://doi.org/10.1021/acs.jpcc.8b08733
Publikováno v:
Current Opinion in Electrochemistry. 8:156-163
Supramolecular chemistry at solid–liquid interfaces is guided by the interactions between the molecular building blocks, the solid substrate and the liquid phase. At an electrochemical interface (i.e., at the interface between an electronic and ion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0740a6bd3f3da6ccc6a29dfd642a1758
https://doi.org/10.1016/j.coelec.2018.06.002
https://doi.org/10.1016/j.coelec.2018.06.002
Autor:
Stijn F. L. Mertens, Oleksandr Ivasenko, Steven De Feyter, Thanh Hai Phan, Thi Mien Trung Huynh
Publikováno v:
Nanoscale
Highly oriented pyrolytic graphite (HOPG) can be covalently grafted with aryl radicals generated via the electrochemical reduction of 3,5-bis-tert-butyl-diazonium cations (3,5-TBD). The structure of the grafted layer and its stability under electroch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::329b4714a5fb0a148da7415ea17a2c55
https://doi.org/10.1039/c6nr07519c
https://doi.org/10.1039/c6nr07519c