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Alessandro Fortunelli

Showing results (41-50 of 111) with videos related to

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The Journal of Physical Chemistry. A|August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye InteractionMarco Medves, Daniele Toffoli, Mauro Stener, et al.
Nanoscale|December 4, 2023
Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogelsGiorgio Conter, Kailu Xiao, Xianqian Wu, et al.
The Journal of Chemical Physics|April 10, 2008
Structural motifs, mixing, and segregation effects in 38-atom binary clustersLauro Oliver Paz-Borbón, Roy L Johnston, Giovanni Barcaro, et al.
Nano Letters|November 18, 2011
Interface effects on the magnetism of CoPt-supported nanostructuresGiovanni Barcaro, Luca Sementa, Fabio R Negreiros, et al.
ACS Applied Materials & Interfaces|August 29, 2024
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics SimulationsGiorgio Conter, Susanna Monti, Giovanni Barcaro, et al.
Physical Chemistry Chemical Physics : PCCP|May 9, 2018
Au<sub>36</sub>(SePh)<sub>24</sub> nanomolecules: synthesis, optical spectroscopy and theoretical analysisMilan Rambukwella, Le Chang, Anish Ravishanker, et al.
The Journal of Chemical Physics|June 21, 2013
Modelling the metal-on-top effect for Pd clusters on the MgO{100} substrateIvailo Atanasov, Giovanni Barcaro, Fabio R Negreiros, et al.
Journal of the American Chemical Society|July 28, 2025
Ammonia Evolution in Glycine Pyrolysis via Ionic-Pair Reaction MechanismsJacopo Lupi, Thantip Roongcharoen, Luca Sementa, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2010
Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clustersGiulia Rossi, Luca Anghinolfi, Riccardo Ferrando, et al.
Journal of the American Chemical Society|April 28, 2018
Reaction Mechanism and Kinetics for Ammonia Synthesis on the Fe(111) SurfaceJin Qian, Qi An, Alessandro Fortunelli, et al.
Pageof 12

Showing results (41-50 of 111) with videos related to

Sort By:
Pageof 12
The Journal of Physical Chemistry. A|August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye InteractionMarco Medves, Daniele Toffoli, Mauro Stener, et al.
Nanoscale|December 4, 2023
Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogelsGiorgio Conter, Kailu Xiao, Xianqian Wu, et al.
The Journal of Chemical Physics|April 10, 2008
Structural motifs, mixing, and segregation effects in 38-atom binary clustersLauro Oliver Paz-Borbón, Roy L Johnston, Giovanni Barcaro, et al.
Nano Letters|November 18, 2011
Interface effects on the magnetism of CoPt-supported nanostructuresGiovanni Barcaro, Luca Sementa, Fabio R Negreiros, et al.
ACS Applied Materials & Interfaces|August 29, 2024
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics SimulationsGiorgio Conter, Susanna Monti, Giovanni Barcaro, et al.
Physical Chemistry Chemical Physics : PCCP|May 9, 2018
Au<sub>36</sub>(SePh)<sub>24</sub> nanomolecules: synthesis, optical spectroscopy and theoretical analysisMilan Rambukwella, Le Chang, Anish Ravishanker, et al.
The Journal of Chemical Physics|June 21, 2013
Modelling the metal-on-top effect for Pd clusters on the MgO{100} substrateIvailo Atanasov, Giovanni Barcaro, Fabio R Negreiros, et al.
Journal of the American Chemical Society|July 28, 2025
Ammonia Evolution in Glycine Pyrolysis via Ionic-Pair Reaction MechanismsJacopo Lupi, Thantip Roongcharoen, Luca Sementa, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2010
Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clustersGiulia Rossi, Luca Anghinolfi, Riccardo Ferrando, et al.
Journal of the American Chemical Society|April 28, 2018
Reaction Mechanism and Kinetics for Ammonia Synthesis on the Fe(111) SurfaceJin Qian, Qi An, Alessandro Fortunelli, et al.
Pageof 12