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Physical Chemistry Chemical Physics : PCCP
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October 7, 2016
Electronic and optical properties of MAPbX<sub>3</sub> perovskites (X = I, Br, Cl): a unified DFT and GW theoretical analysis
Edoardo Mosconi, Paolo Umari, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
April 12, 2016
Dynamical Origin of the Rashba Effect in Organohalide Lead Perovskites: A Key to Suppressed Carrier Recombination in Perovskite Solar Cells?
Thibaud Etienne, Edoardo Mosconi, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
August 18, 2015
First-Principles Investigation of the TiO2/Organohalide Perovskites Interface: The Role of Interfacial Chlorine
Edoardo Mosconi, Enrico Ronca, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
May 4, 2017
Rashba Band Splitting in Organohalide Lead Perovskites: Bulk and Surface Effects
Edoardo Mosconi, Thibaud Etienne, Filippo De Angelis
Scientific Reports
|
March 27, 2014
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 perovskites for solar cell applications
Paolo Umari, Edoardo Mosconi, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
January 17, 2018
Infrared Dielectric Screening Determines the Low Exciton Binding Energy of Metal-Halide Perovskites
Paolo Umari, Edoardo Mosconi, Filippo De Angelis
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2015
Structural and electronic properties of organo-halide hybrid perovskites from ab initio molecular dynamics
Claudio Quarti, Edoardo Mosconi, Filippo De Angelis
Inorganic Chemistry
|
September 27, 2016
Chlorine Incorporation in the CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite: Small Concentration, Big Effect
Claudio Quarti, Edoardo Mosconi, Paolo Umari, et al.
The Journal of Chemical Physics
|
July 17, 2017
Unveiling the nature of post-linear response Z-vector method for time-dependent density functional theory
Mariachiara Pastore, Xavier Assfeld, Edoardo Mosconi, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 31, 2012
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experiment
Chiara Anselmi, Edoardo Mosconi, Mariachiara Pastore, et al.
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of 7
Search research articles
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Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Electronic and optical properties of MAPbX<sub>3</sub> perovskites (X = I, Br, Cl): a unified DFT and GW theoretical analysis
Edoardo Mosconi, Paolo Umari, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
April 12, 2016
Dynamical Origin of the Rashba Effect in Organohalide Lead Perovskites: A Key to Suppressed Carrier Recombination in Perovskite Solar Cells?
Thibaud Etienne, Edoardo Mosconi, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
August 18, 2015
First-Principles Investigation of the TiO2/Organohalide Perovskites Interface: The Role of Interfacial Chlorine
Edoardo Mosconi, Enrico Ronca, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
May 4, 2017
Rashba Band Splitting in Organohalide Lead Perovskites: Bulk and Surface Effects
Edoardo Mosconi, Thibaud Etienne, Filippo De Angelis
Scientific Reports
|
March 27, 2014
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 perovskites for solar cell applications
Paolo Umari, Edoardo Mosconi, Filippo De Angelis
The Journal of Physical Chemistry Letters
|
January 17, 2018
Infrared Dielectric Screening Determines the Low Exciton Binding Energy of Metal-Halide Perovskites
Paolo Umari, Edoardo Mosconi, Filippo De Angelis
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2015
Structural and electronic properties of organo-halide hybrid perovskites from ab initio molecular dynamics
Claudio Quarti, Edoardo Mosconi, Filippo De Angelis
Inorganic Chemistry
|
September 27, 2016
Chlorine Incorporation in the CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite: Small Concentration, Big Effect
Claudio Quarti, Edoardo Mosconi, Paolo Umari, et al.
The Journal of Chemical Physics
|
July 17, 2017
Unveiling the nature of post-linear response Z-vector method for time-dependent density functional theory
Mariachiara Pastore, Xavier Assfeld, Edoardo Mosconi, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 31, 2012
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experiment
Chiara Anselmi, Edoardo Mosconi, Mariachiara Pastore, et al.
Page
of 7