Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Eduardo Poggio-Fraccari"'
Publikováno v:
In International Journal of Hydrogen Energy 29 July 2023 48(64):24742-24755
Autor:
Eduardo Poggio-Fraccari, Fernando Mariño, Concepción Herrera, María Ángeles Larrubia-Vargas, Luis Alemany
Publikováno v:
Chemical Engineering & Technology. 46:1176-1184
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ad14045c4faf5cb0907f427497ca7ab
https://doi.org/10.1002/ceat.202200525
https://doi.org/10.1002/ceat.202200525
Publikováno v:
Applied Surface Science. 599:153963
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b547d19f9a26436b1292fc48b7358548
https://doi.org/10.1016/j.apsusc.2022.153963
https://doi.org/10.1016/j.apsusc.2022.153963
Autor:
Eduardo Poggio-Fraccari, María Ángeles Larrubia, Luis J. Alemany, Rafael Granados-Fernández, Marina Cortés-Reyes, Concepción Herrera
Publikováno v:
Biofuels, Bioproducts and Biorefining. 14:20-29
Catalytic gasification of a residual biomass, obtained from yellow horn (YH) (Xanthoceras sorbifolia Bunge), an energy crop, was conducted to obtain a fuel gas rich in hydrogen. Unsupported nickel-based catalyst modified with cerium was developed, ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08e4d54d9e4fcf87a497e9bc0c79d9e3
https://doi.org/10.1002/bbb.2002
https://doi.org/10.1002/bbb.2002
In the present work, three kinetic expressions for methane steam reforming with different methane and water partial pressures dependence were studied. Methane effectiveness factors were simulated for spherical uniform pellets (those customarily emplo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4245b44288b445332267d17ee1a9c31
http://link.springer.com/10.1007/s11144-020-01822-8
http://link.springer.com/10.1007/s11144-020-01822-8
Autor:
Nicolas Zitta, Javier A. Francesconi, Eduardo Poggio-Fraccari, Antonella Abele, Fernando Mariño
Publikováno v:
Fuel. 310:122419
A combination of Water Gas Shift (WGS) and CO preferential oxidation (COPROX) reactions is considered a promising approach for CO removal in an H2 feed employed for PEM fuel cells. Honeycomb monolithic catalysts were studied for this purpose, firstly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0722a4a880ee6501a7c0732a94ad22f3
https://doi.org/10.1016/j.fuel.2021.122419
https://doi.org/10.1016/j.fuel.2021.122419
Publikováno v:
European Journal of Inorganic Chemistry. 2018:2865-2873
Fil: Poggio Fraccari, Eduardo Aristides. Consejo Nacional de Investigaciones Cientificas y Tecnicas. Oficina de Coordinacion Administrativa Ciudad Universitaria. Instituto de Tecnologias del Hidrogeno y Energias Sostenibles. Universidad de Buenos Air
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f64f6dd47d04e7b286de4063f146190
https://doi.org/10.1002/ejic.201800048
https://doi.org/10.1002/ejic.201800048
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
CePr mixed oxides were previously studied as supports for Water Gas Shift catalysts, considering their promising textural and redox properties arising from the presence of a non-stoichiometric oxide. A very small Ce3+ fraction was observed on those o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::31048e90f3f1609c525a122ae5d1ca54
https://doi.org/10.1016/j.elspec.2017.11.003
https://doi.org/10.1016/j.elspec.2017.11.003
Publikováno v:
Fuel. 271:117653
Water Gas Shift (WGS) reaction recently gained attraction as a purifying method to remove CO in H2 stream produced from bio-alcohols reforming for fuel cells applications. In previous works, we tested Cu-Ni samples supported on Pr promoted ceria as c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::617c299eaadc4f106ea7a9fa3d67442f
https://doi.org/10.1016/j.fuel.2020.117653
https://doi.org/10.1016/j.fuel.2020.117653
Publikováno v:
Applied Catalysis A: General. 485:123-132
Experimental measurements by several techniques and density functional theory (DFT) calculations are combined to characterize Ce-Pr mixed oxides and deeply understand the influence of Pr dopant in their geometric and electronic structure, reducibilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efbda789adaf3a25b6034a1c4bddf1a2
https://doi.org/10.1016/j.apcata.2014.07.040
https://doi.org/10.1016/j.apcata.2014.07.040