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The Journal of Chemical Physics
|
October 24, 2007
Scanning tunneling microscopy image simulation of the rutile (110) TiO2 surface with hybrid functionals and the localized basis set approach
Cristiana Di Valentin
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 26, 2016
A mechanism for the hole-mediated water photooxidation on TiO2 (1 0 1) surfaces
Cristiana Di Valentin
Accounts of Chemical Research
|
May 16, 2014
Spectroscopic properties of doped and defective semiconducting oxides from hybrid density functional calculations
Cristiana Di Valentin, Gianfranco Pacchioni
Physical Review Letters
|
November 26, 2019
Shaping Magnetite Nanoparticles from First Principles
Hongsheng Liu, Cristiana Di Valentin
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
December 5, 2017
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking
Hongsheng Liu, Cristiana Di Valentin
Nanoscale
|
June 6, 2018
Bulk-terminated or reconstructed Fe<sub>3</sub>O<sub>4</sub>(001) surface: water makes a difference
Hongsheng Liu, Cristiana Di Valentin
The Journal of Physical Chemistry Letters
|
August 19, 2015
Hole Scavenging by Organic Adsorbates on the TiO2 Surface: A DFT Model Study
Cristiana Di Valentin, Diego Fittipaldi
The Journal of Physical Chemistry Letters
|
October 3, 2022
Effect of Surface Functionalization on the Magnetization of Fe<sub>3</sub>O<sub>4</sub> Nanoparticles by Hybrid Density Functional Theory Calculations
Enrico Bianchetti, Cristiana Di Valentin
Nanomaterials (Basel, Switzerland)
|
August 7, 2021
Ab-Initio Spectroscopic Characterization of Melem-Based Graphitic Carbon Nitride Polymorphs
Aldo Ugolotti, Cristiana Di Valentin
Nanoscale
|
March 18, 2022
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO<sub>2</sub> nanoparticles
Paulo Siani, Cristiana Di Valentin
Page
of 12
Search research articles
Search
Showing results (1-10 of 111) with videos related to
Sort By:
Page
of 12
The Journal of Chemical Physics
|
October 24, 2007
Scanning tunneling microscopy image simulation of the rutile (110) TiO2 surface with hybrid functionals and the localized basis set approach
Cristiana Di Valentin
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 26, 2016
A mechanism for the hole-mediated water photooxidation on TiO2 (1 0 1) surfaces
Cristiana Di Valentin
Accounts of Chemical Research
|
May 16, 2014
Spectroscopic properties of doped and defective semiconducting oxides from hybrid density functional calculations
Cristiana Di Valentin, Gianfranco Pacchioni
Physical Review Letters
|
November 26, 2019
Shaping Magnetite Nanoparticles from First Principles
Hongsheng Liu, Cristiana Di Valentin
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
December 5, 2017
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking
Hongsheng Liu, Cristiana Di Valentin
Nanoscale
|
June 6, 2018
Bulk-terminated or reconstructed Fe<sub>3</sub>O<sub>4</sub>(001) surface: water makes a difference
Hongsheng Liu, Cristiana Di Valentin
The Journal of Physical Chemistry Letters
|
August 19, 2015
Hole Scavenging by Organic Adsorbates on the TiO2 Surface: A DFT Model Study
Cristiana Di Valentin, Diego Fittipaldi
The Journal of Physical Chemistry Letters
|
October 3, 2022
Effect of Surface Functionalization on the Magnetization of Fe<sub>3</sub>O<sub>4</sub> Nanoparticles by Hybrid Density Functional Theory Calculations
Enrico Bianchetti, Cristiana Di Valentin
Nanomaterials (Basel, Switzerland)
|
August 7, 2021
Ab-Initio Spectroscopic Characterization of Melem-Based Graphitic Carbon Nitride Polymorphs
Aldo Ugolotti, Cristiana Di Valentin
Nanoscale
|
March 18, 2022
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO<sub>2</sub> nanoparticles
Paulo Siani, Cristiana Di Valentin
Page
of 12