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Sergio Tosoni

Showing results (11-20 of 44) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 9, 2019
Theoretical treatment of semiconductor heterojunctions for photocatalysis: the WO<sub>3</sub>/BiVO<sub>4</sub> interfaceGiovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
Physical Chemistry Chemical Physics : PCCP|September 20, 2019
Nitrogen doping in coexposed (001)-(101) anatase TiO<sub>2</sub> surfaces: a DFT studyGiovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
The Journal of Physical Chemistry Letters|April 25, 2019
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) SurfacesGiovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 21, 2020
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO<sub>2</sub>/BiVO<sub>4</sub>Giovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 24, 2015
A DFT Study of the Reactivity of Anatase TiO2 and Tetragonal ZrO2 Stepped Surfaces Compared to the Regular (101) TerracesSergio Tosoni, Hsin-Yi Tiffany Chen, Gianfranco Pacchioni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 14, 2005
Does silica surface catalyse peptide bond formation? New insights from first-principles calculationsAlbert Rimola, Sergio Tosoni, Mariona Sodupe, et al.
Nanoscale|December 5, 2013
Bandgap engineering through nanoporosityIlker Demiroglu, Sergio Tosoni, Francesc Illas, et al.
The Journal of Physical Chemistry. B|April 16, 2009
Acid-base interactions and secondary structures of poly-L-lysine probed by 15N and 13C solid state NMR and Ab initio model calculationsAlexandra Dos, Volkmar Schimming, Sergio Tosoni, et al.
The Journal of Chemical Physics|May 17, 2020
Nature of SrTiO<sub>3</sub>/TiO<sub>2</sub> (anatase) heterostructure from hybrid density functional theory calculationsGiovanni Di Liberto, Sergio Tosoni, Francesc Illas, et al.
Journal of Chemical Theory and Computation|October 16, 2019
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior?Tilak Das, Giovanni Di Liberto, Sergio Tosoni, et al.
Pageof 5

Showing results (11-20 of 44) with videos related to

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Pageof 5
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 9, 2019
Theoretical treatment of semiconductor heterojunctions for photocatalysis: the WO<sub>3</sub>/BiVO<sub>4</sub> interfaceGiovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
Physical Chemistry Chemical Physics : PCCP|September 20, 2019
Nitrogen doping in coexposed (001)-(101) anatase TiO<sub>2</sub> surfaces: a DFT studyGiovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
The Journal of Physical Chemistry Letters|April 25, 2019
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) SurfacesGiovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 21, 2020
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO<sub>2</sub>/BiVO<sub>4</sub>Giovanni Di Liberto, Sergio Tosoni, Gianfranco Pacchioni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 24, 2015
A DFT Study of the Reactivity of Anatase TiO2 and Tetragonal ZrO2 Stepped Surfaces Compared to the Regular (101) TerracesSergio Tosoni, Hsin-Yi Tiffany Chen, Gianfranco Pacchioni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 14, 2005
Does silica surface catalyse peptide bond formation? New insights from first-principles calculationsAlbert Rimola, Sergio Tosoni, Mariona Sodupe, et al.
Nanoscale|December 5, 2013
Bandgap engineering through nanoporosityIlker Demiroglu, Sergio Tosoni, Francesc Illas, et al.
The Journal of Physical Chemistry. B|April 16, 2009
Acid-base interactions and secondary structures of poly-L-lysine probed by 15N and 13C solid state NMR and Ab initio model calculationsAlexandra Dos, Volkmar Schimming, Sergio Tosoni, et al.
The Journal of Chemical Physics|May 17, 2020
Nature of SrTiO<sub>3</sub>/TiO<sub>2</sub> (anatase) heterostructure from hybrid density functional theory calculationsGiovanni Di Liberto, Sergio Tosoni, Francesc Illas, et al.
Journal of Chemical Theory and Computation|October 16, 2019
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior?Tilak Das, Giovanni Di Liberto, Sergio Tosoni, et al.
Pageof 5