Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Mohammad Javad Eslamibidgoli"'
Publikováno v:
ACS Omega, Vol 5, Iss 3, Pp 1472-1478 (2020)
Externí odkaz:
https://doaj.org/article/4997331fe700499f9cb1be0fa11a3d14
Publikováno v:
JACS Au, Vol 1, Iss 10, Pp 1752-1765 (2021)
JACS Au
JACS Au 1(10), 1752-1765 (2021). doi:10.1021/jacsau.1c00315
JACS Au
JACS Au 1(10), 1752-1765 (2021). doi:10.1021/jacsau.1c00315
The influence of electrolyte ions on the catalytic activity of electrode/electrolyte interfaces is a controversial topic for many electrocatalytic reactions. Herein, we focus on an effect that is usually neglected, namely, how the local reaction cond
Autor:
Mohammad Javad Eslamibidgoli, Gaëtan Buvat, Michael Eikerling, Daniel Guay, Sébastien Garbarino
Publikováno v:
ACS applied energy materials 3(6), 5229-5237 (2020). doi:10.1021/acsaem.0c00069
Cationic substitution was investigated as a strategy to increase the electrocatalytic activity of IrO2-based films for the oxygen evolution reaction (OER). For this purpose, an approach that combines detailed experimental characterization with quantu
Autor:
Xuejie Gao, Yongfeng Hu, Jigang Zhou, Yang Zhao, Zhiqiang Wang, Jian Wang, Tsun-Kong Sham, Weihan Li, Minsi Li, Ruying Li, Feipeng Zhao, Xueliang Sun, Qunfeng Xiao, Frank A. Brandys, Michael Eikerling, Xiaoyu Cui, Ranjith Divigalpitiya, Mohammad Javad Eslamibidgoli
Publikováno v:
Chemistry of materials 32, 1272-1280 (2020). doi:10.1021/acs.chemmater.9b04811
Phosphorene, single- or few-layered black phosphorus, has been rediscovered as a promising two-dimensional material owing to its unique optical, thermal, and electrical properties with potential applications in optoelectronics, nanoelectronics, and e
Autor:
Mohammad Javad Eslamibidgoli, Gaëtan Buvat, Sébastien Garbarino, Daniel Guay, Andreas Ruediger, Azza Hadj Youssef, Michael Eikerling
Publikováno v:
ACS Catalysis. 10:806-817
The (100) crystallographic plane is the most active facet of iridium dioxide (IrO2) for the oxygen evolution reaction (OER). Pulsed laser deposition was used to grow (100) IrO2 on a (100) SrTiO3 su...
Autor:
Mohammad Javad Eslamibidgoli, Kourosh Malek, Mariah Batool, Jasna Jankovic, André Colliard-Granero, Jenia Jitsev, Michael Eikerling
The rapidly growing use of imaging infrastructure in the energy materials domain drives significant data accumulation in terms of their amount and complexity. The applications of routine techniques for image processing in materials research are often
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c839bced037c72f8f83c31d97b46944
https://doi.org/10.33774/chemrxiv-2021-hr5zb
https://doi.org/10.33774/chemrxiv-2021-hr5zb
Publikováno v:
Electrochimica acta 398, 139253-(2021). doi:10.1016/j.electacta.2021.139253
Nickel-based oxides are highly active, cost-effective materials for the oxygen evolution reaction in alkaline conditions. Recent experimental studies have revealed the importance of surface deprotonation and alkali metal cation adsorption on the acti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::414cafbd7c42bb129d62c7639314a64c
https://juser.fz-juelich.de/record/897485
https://juser.fz-juelich.de/record/897485
Autor:
Michael Eikerling, Kourosh Malek, Mohammad Javad Eslamibidgoli, Jenia Jistev, Fabian P. Tipp, Jasna Jankovic
Publikováno v:
RSC Advances 11(51), 32126-32134 (2021). doi:10.1039/D1RA05324H
RSC Advances 11(51), 32126-32134 (2021). doi:10.1039/D1RA05324H
Published by RSC Publishing, London
Published by RSC Publishing, London
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29181a5e0443a1cfacd4c4347bc8da67
https://publications.rwth-aachen.de/record/837542
https://publications.rwth-aachen.de/record/837542
Autor:
Daniel Guay, Mohammad Javad Eslamibidgoli, Sébastien Garbarino, Mengyang Fan, Ana C. Tavares, Xinwei Zhu, Michael Eikerling
Publikováno v:
ACS catalysis 10(18), 10726-10734 (2020). doi:10.1021/acscatal.0c01785
An alloy of Sn and Pb (Sn1Pb3) was prepared by electrodeposition at large negative current. The deposit is porous, with a honeycomb-like primary structure and a dendritic-like secondary structure. The onset potential for the electroreduction of CO2 i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9bc4c7e8c9000e5d5cc5c14ba9648bbc
https://hdl.handle.net/2128/27121
https://hdl.handle.net/2128/27121
Publikováno v:
The Journal of Physical Chemistry C. 122:22366-22373
Simulations based on electronic density functional theory have been employed to study the stability of phosphorene under mechanical stress as well as oxidative conditions. To understand the mechanical response, biaxial strain was applied along zigzag