Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Matteo Farnesi Camellone"'
Autor:
Filip Dvořák, Matteo Farnesi Camellone, Andrii Tovt, Nguyen-Dung Tran, Fabio R. Negreiros, Mykhailo Vorokhta, Tomáš Skála, Iva Matolínová, Josef Mysliveček, Vladimír Matolín, Stefano Fabris
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
Single metal atoms promise high catalytic performances, but their implementation in future systems depends on an understanding of how their underlying support medium can offer stabilization. Here, the authors investigate Pt2+on ceria to elucidate thi
Externí odkaz:
https://doaj.org/article/3c3191bebfe9419ab41ec344ee628eb5
Autor:
Maximilian Kastenmeier, Lukáš Fusek, Fatema Mohamed, Christian Schuschke, Michal Ronovský, Tomáš Skála, Matteo Farnesi Camellone, Nataliya Tsud, Viktor Johánek, Stefano Fabris, Jörg Libuda, Simone Piccinin, Yaroslava Lykhach, Josef Mysliveček, Olaf Brummel
Publikováno v:
The Journal of Physical Chemistry C. 127:6034-6044
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad26abcac0fb0aec2db0c8f43b5c6d74
https://doi.org/10.1021/acs.jpcc.3c00261
https://doi.org/10.1021/acs.jpcc.3c00261
Autor:
Matteo Farnesi Camellone, Filip Dvořák, Mykhailo Vorokhta, Andrii Tovt, Ivan Khalakhan, Viktor Johánek, Tomáš Skála, Iva Matolínová, Stefano Fabris, Josef Mysliveček
Publikováno v:
ACS CATALYSIS
Single-atom catalysts represent an essential and ever-growing family of heterogeneous catalysts. Recent studies indicate that besides the valuable catalytic properties provided by single-atom active sites, the presence of single-atom sites on the cat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79ba3808c0f4bf3f69dff838e915e33f
http://arxiv.org/abs/2207.09749
http://arxiv.org/abs/2207.09749
This file contains cartesian coordinates of Pt clusters in angstromin gas-phase and supported on TiO2 and Co3O4surfaces.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::290dffaabfc7c139c5934e3eb7aff781
Publikováno v:
ACS Catalysis. 11:1897-1910
CuFeO2 is a p-type semiconductor that has been recently identified as a promising photocathode material for photoelectrochemical water splitting. CuFeO2 can absorb solar light and promote the hydro...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2aef782b0bd96de0aa1af62c59e76ce
https://doi.org/10.1021/acscatal.0c05066
https://doi.org/10.1021/acscatal.0c05066
Autor:
Tammaro, Olimpia, Marica, Chianese, Maryam, Hmoudah, Riccardo, Tesser, Fabris, Laura, Matteo Farnesi Camellone, Bruno, Masenelli, Vincenzo, Russo, Martino Di Serio, Esposito, Serena
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2153::419c7c99b82b6fb074b1357725badcd2
https://hdl.handle.net/11583/2973682
https://hdl.handle.net/11583/2973682
Quantitative Analysis of the Oxidation State of Cobalt Oxides by Resonant Photoemission Spectroscopy
Autor:
Vladimír Matolín, Tomáš Skála, Nataliya Tsud, Kevin C. Prince, Matteo Farnesi Camellone, Yaroslava Lykhach, Olaf Brummel, Manon Bertram, Simone Piccinin, Klára Beranová, Jörg Libuda, Stefano Fabris, Armin Neitzel
Publikováno v:
The journal of physical chemistry letters 10 (2019): 6129–6136. doi:10.1021/acs.jpclett.9b02398
info:cnr-pdr/source/autori:Lykhach Y.; Piccinin S.; Skala T.; Bertram M.; Tsud N.; Brummel O.; Farnesi Camellone M.; Beranova K.; Neitzel A.; Fabris S.; Prince K.C.; Matolin V.; Libuda J./titolo:Quantitative Analysis of the Oxidation State of Cobalt Oxides by Resonant Photoemission Spectroscopy/doi:10.1021%2Facs.jpclett.9b02398/rivista:The journal of physical chemistry letters/anno:2019/pagina_da:6129/pagina_a:6136/intervallo_pagine:6129–6136/volume:10
info:cnr-pdr/source/autori:Lykhach Y.; Piccinin S.; Skala T.; Bertram M.; Tsud N.; Brummel O.; Farnesi Camellone M.; Beranova K.; Neitzel A.; Fabris S.; Prince K.C.; Matolin V.; Libuda J./titolo:Quantitative Analysis of the Oxidation State of Cobalt Oxides by Resonant Photoemission Spectroscopy/doi:10.1021%2Facs.jpclett.9b02398/rivista:The journal of physical chemistry letters/anno:2019/pagina_da:6129/pagina_a:6136/intervallo_pagine:6129–6136/volume:10
Quantitative assessment of the charge transfer phenomena in cobalt oxides and cobalt complexes is essential for the design of advanced catalytic materials. We propose a method for the evaluation of the oxidation state of cobalt oxides with mixed vale
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c593ab036ad996d6f875b07b35394f1
https://doi.org/10.1021/acs.jpclett.9b02398
https://doi.org/10.1021/acs.jpclett.9b02398