Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Cecilia Ines Nora Morgade"'
Autor:
Silvia Andrea Fuente, Cecilia Ines Nora Morgade, M. Julia Jiménez, Gabriela Fernanda Cabeza, Ana Belén Schvval
Publikováno v:
Journal of Computational Electronics. 19:493-506
The positions of the upper edge of the valence band and the lower edge of the conduction band of semiconducting materials such as TiO2 are closely related to the values of the respective oxidation or reduction potentials. The modifications suffered b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a94cb59dd1d5a81930a56af138ef1d0
https://doi.org/10.1007/s10825-020-01454-0
https://doi.org/10.1007/s10825-020-01454-0
Autor:
Camila Buono, Cecilia Ines Nora Morgade, T. F. Garetto, Federico Schipani, Gabriela Fernanda Cabeza, Celso Manuel Aldao, M. Desimone, Charito Ivana Vignatti
Publikováno v:
Journal of Electroceramics. 40:72-77
Gas sensors based on Titanium dioxide films have been a subject of interest due to its high sensitivity and low cost. The sensing mechanism of this type of sensors is based on the conduction mechanism, which is governed by the potential barriers form
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5801f57de1561becb42c41347865990
https://doi.org/10.1007/s10832-017-0100-3
https://doi.org/10.1007/s10832-017-0100-3
Publikováno v:
Molecular Catalysis. 433:403-413
TiO2 is a widely used material due to its electronic and catalytic properties, which are of interest for technological applications. In catalysis it is generally used as support for different catalyzers, such as for example Pt subnanoclusters given t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a448bdbeb3666f53c83896e022a55797
https://doi.org/10.1016/j.mcat.2017.02.031
https://doi.org/10.1016/j.mcat.2017.02.031
Publikováno v:
Computational Materials Science. 127:204-210
In this study, theoretical results of structural, electronic and magnetic properties of codoped anatase TiO2 using metals (Pt, V) and nonmetals (C, N) to obtain insight into the codoping effect are reported. Results of monodoped systems with N, C, V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d848ffaea8dc60e5c278b8cbf44eb35
https://doi.org/10.1016/j.commatsci.2016.10.038
https://doi.org/10.1016/j.commatsci.2016.10.038
Autor:
Gabriela Fernanda Cabeza, M.J. Jiménez, A.C. Rossi Fernández, Cecilia Ines Nora Morgade, Ana Belén Schvval
Publikováno v:
Materials Today Communications. 27:102368
First-principles calculations combined with Hubbard U correction based on Density Functional Theory has been used to investigate the effect of its inclusion on electronic, structural, and optical properties and to reproduce correct band gap for TiO2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a70725897cc03133f7f29c132e6a9b67
https://doi.org/10.1016/j.mtcomm.2021.102368
https://doi.org/10.1016/j.mtcomm.2021.102368
Publikováno v:
Computational Materials Science. 111:513-524
The structural, energetic, magnetic and electronic properties of Pt-C-doped and Pt/C-codoped TiO2 have been studied using first-principle calculations to elucidate the effect of the metal-nonmetal interactions. Compared with other non-metals, C-dopin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c24b56f405d0ad2fa067088022bad9d
https://doi.org/10.1016/j.commatsci.2015.09.065
https://doi.org/10.1016/j.commatsci.2015.09.065
Photocatalysts based on mixtures of rutile and anatase forms of titania usually show a better catalytic performance than each individual component. In order to understand this behavior, several experimental and theoretical approaches have been propos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::72efe40e53e81d2010966a924f440474
https://link.springer.com/article/10.1007/s10825-018-1232-7
https://link.springer.com/article/10.1007/s10825-018-1232-7
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 407:102-112
The dynamics of the CO adsorption on Pt nanoparticles deposited on TiO2(101) (pure, N-doped and/or reduced) have been investigated using UV-visible diffuse reflectance spectroscopy, diffuse reflectance infrared Fourier transform spectroscopy and dens
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86b22329e1f9b1ad0c45dcafe67ea0ee
https://doi.org/10.1016/j.molcata.2015.06.024
https://doi.org/10.1016/j.molcata.2015.06.024