Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Ebrahim Tayyebi"'
Autor:
Ling Meng, Dr. Ebrahim Tayyebi, Prof. Kai S. Exner, Prof. Francesc Viñes, Prof. Dr. Francesc Illas
Publikováno v:
ChemElectroChem, Vol 11, Iss 5, Pp n/a-n/a (2024)
Abstract Electrochemical carbon dioxide reduction (CO2RR) is gaining momentum as an effective process to capture and convert CO2 into valuable chemicals and fuels, as well as to contribute reducing greenhouse gas emissions. Two‐dimensional transiti
Externí odkaz:
https://doaj.org/article/5106394c74a849c29110d4cc6c45eae0
Publikováno v:
ACS Catalysis. 13:5491-5501
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::761200dfbf9f85fcf49c23fa8dfea65e
https://doi.org/10.1021/acscatal.3c00450
https://doi.org/10.1021/acscatal.3c00450
Autor:
Ebrahim Tayyebi, Árni Björn Höskuldsson, André Wark, Narges Atrak, Benjamin M. Comer, Andrew James Medford, Egill Skúlason
Publikováno v:
The Journal of Physical Chemistry Letters. 13:6123-6129
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b097adbb21e0c05ef2c14bdfd0c8564
https://doi.org/10.1021/acs.jpclett.2c00769
https://doi.org/10.1021/acs.jpclett.2c00769
Publikováno v:
Catalysis Science & Technology.
Density functional theory is used to study the effect of varying CO coverage on transition metal oxide surfaces on the selectivity and activity of the CO2 reduction reaction towards methanol and formic acid formation.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73caf7a64190fb38ae5d7b2c7f0438c0
https://doi.org/10.1039/d2cy02175g
https://doi.org/10.1039/d2cy02175g
Publikováno v:
Journal of Catalysis. 404:362-370
Elucidating the elementary kinetics of nitrogen reduction on transition metal surfaces can guide the search for materials capable of efficiently catalysing electrochemical ammonia synthesis at ambient conditions. Density functional theory calculation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e058668f2e150335432bb8e06a770942
https://doi.org/10.1016/j.jcat.2021.10.017
https://doi.org/10.1016/j.jcat.2021.10.017
Publikováno v:
Chemical Science
Publisher's version (útgefin grein)
The electrochemical CO2reduction reaction (CO2RR) on RuO2and RuO2-based electrodes has been shown experimentally to produce high yields of methanol, formic acid and/or hydrogen while methane formation is not
The electrochemical CO2reduction reaction (CO2RR) on RuO2and RuO2-based electrodes has been shown experimentally to produce high yields of methanol, formic acid and/or hydrogen while methane formation is not
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4cc8a3be04f4b28aace5d992cb6cf7e7
https://doi.org/10.1039/d0sc01882a
https://doi.org/10.1039/d0sc01882a
Publikováno v:
ACS Catalysis. 9:11137-11145
Density functional theory calculations are used to elucidate the mechanism of the nitrogen reduction reaction (NRR) in an electrochemical double layer on the Ru(0001) electrode, where all possible proton–electron transfer steps and N–N scission s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1724f356174667931088579c6d696b2
https://doi.org/10.1021/acscatal.9b03903
https://doi.org/10.1021/acscatal.9b03903
Publikováno v:
The Journal of Physical Chemistry C. 122:10078-10087
Density functional theory calculations were used to explore reactivity trends of the electrochemical CO2 reduction reaction (CO2RR) toward methanol, methane, methanediol, and formic acid on 12 transition metal dioxide (TMO) surfaces in their rutile s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93a7102d52b64a2738bdd4fcc12b662e
https://doi.org/10.1021/acs.jpcc.8b02224
https://doi.org/10.1021/acs.jpcc.8b02224
Publikováno v:
Applied Surface Science. 570:151031
Density functional theory calculations are utilized to understand the effect of solvent on the stability of intermediates in CO2 reduction reaction (CO2RR) toward methanol and formic acid formation and the competing hydrogen evolution reaction (HER)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8154a232b5dfc1bb9b97387322bc279c
https://doi.org/10.1016/j.apsusc.2021.151031
https://doi.org/10.1016/j.apsusc.2021.151031
Publikováno v:
Physics and Chemistry of Liquids. 52:400-415
Thermodynamics of curved boundary layers is used to study surface properties of Lennard–Jones fluids and an equation is obtained for the surface tension of the spherical interfaces. The work of cavity formation inside a fluid is utilised to calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f8f4210c2e6c35f3ac4aec35a49e450
https://doi.org/10.1080/00319104.2013.842470
https://doi.org/10.1080/00319104.2013.842470