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Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Optical properties of nanoalloys
Giovanni Barcaro, Luca Sementa, Alessandro Fortunelli, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2011
Optimization of chemical ordering in AgAu nanoalloys
Manuella Cerbelaud, Riccardo Ferrando, Giovanni Barcaro, et al.
Journal of Chemical Theory and Computation
|
June 23, 2017
Parametrization of a Reactive Force Field (ReaxFF) for Molecular Dynamics Simulations of Si Nanoparticles
Giovanni Barcaro, Susanna Monti, Luca Sementa, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2014
Ligand/cluster/support catalytic complexes in heterogeneous ultrananocatalysis: NO oxidation on Ag3/MgO(100)
Luca Sementa, Giovanni Barcaro, Fabio R Negreiros, et al.
Nanoscale
|
February 17, 2015
Optimizing the oxygen evolution reaction for electrochemical water oxidation by tuning solvent properties
Alessandro Fortunelli, William A Goddard, Luca Sementa, et al.
ACS Nano
|
March 15, 2021
Diverse Phases of Carbonaceous Materials from Stochastic Simulations
Susanna Monti, Giovanni Barcaro, William A Goddard, et al.
The Journal of Physical Chemistry. B
|
November 17, 2006
Electronic and structural shell closure in AgCu and AuCu nanoclusters
Giovanni Barcaro, Alessandro Fortunelli, Giulia Rossi, et al.
ACS Nano
|
February 12, 2009
Interface-stabilized phases of metal-on-oxide nanodots
Riccardo Ferrando, Giulia Rossi, Florin Nita, et al.
Nano Letters
|
November 18, 2011
Interface effects on the magnetism of CoPt-supported nanostructures
Giovanni Barcaro, Luca Sementa, Fabio R Negreiros, et al.
ACS Applied Materials & Interfaces
|
August 29, 2024
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics Simulations
Giorgio Conter, Susanna Monti, Giovanni Barcaro, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 80) with videos related to
Sort By:
Page
of 8
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Optical properties of nanoalloys
Giovanni Barcaro, Luca Sementa, Alessandro Fortunelli, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2011
Optimization of chemical ordering in AgAu nanoalloys
Manuella Cerbelaud, Riccardo Ferrando, Giovanni Barcaro, et al.
Journal of Chemical Theory and Computation
|
June 23, 2017
Parametrization of a Reactive Force Field (ReaxFF) for Molecular Dynamics Simulations of Si Nanoparticles
Giovanni Barcaro, Susanna Monti, Luca Sementa, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2014
Ligand/cluster/support catalytic complexes in heterogeneous ultrananocatalysis: NO oxidation on Ag3/MgO(100)
Luca Sementa, Giovanni Barcaro, Fabio R Negreiros, et al.
Nanoscale
|
February 17, 2015
Optimizing the oxygen evolution reaction for electrochemical water oxidation by tuning solvent properties
Alessandro Fortunelli, William A Goddard, Luca Sementa, et al.
ACS Nano
|
March 15, 2021
Diverse Phases of Carbonaceous Materials from Stochastic Simulations
Susanna Monti, Giovanni Barcaro, William A Goddard, et al.
The Journal of Physical Chemistry. B
|
November 17, 2006
Electronic and structural shell closure in AgCu and AuCu nanoclusters
Giovanni Barcaro, Alessandro Fortunelli, Giulia Rossi, et al.
ACS Nano
|
February 12, 2009
Interface-stabilized phases of metal-on-oxide nanodots
Riccardo Ferrando, Giulia Rossi, Florin Nita, et al.
Nano Letters
|
November 18, 2011
Interface effects on the magnetism of CoPt-supported nanostructures
Giovanni Barcaro, Luca Sementa, Fabio R Negreiros, et al.
ACS Applied Materials & Interfaces
|
August 29, 2024
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics Simulations
Giorgio Conter, Susanna Monti, Giovanni Barcaro, et al.
Page
of 8