Sfoglia per Autore
Surface properties of electrospun modified polyamide nanofibres
2009-01-01 Bianco, Andrea; Bertarelli, Chiara; Casalegno, Mose'; Milani, Alberto; Raos, Guido; Castiglioni, Chiara; Zerbi, Giuseppe
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers
2010-01-01 M., Moreno; Casalegno, Mose'; Raos, Guido; Meille, STEFANO VALDO; R., Po
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions
2010-01-01 Casalegno, Mose'; Raos, Guido; R., Po
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes?
2011-01-01 Casalegno, M.; Famulari, Antonino; Nicolini, T.; Raos, Guido; Carbonera, C.; Meille, STEFANO VALDO
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers
2011-01-01 Milani, Alberto; Casalegno, Mose'; Castiglioni, Chiara; Raos, Guido
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes?
2011-01-01 Casalegno, M.; Famulari, Antonino; Nicolini, T.; Raos, Guido; Carbonera, C.; Meille, STEFANO VALDO
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity
2011-01-01 Raos, Guido; Casalegno, Mose'
Coarse-Grained Simulations of Model Polymer Nanofibres
2011-01-01 Milani, Alberto; Casalegno, Mose'; Castiglioni, Chiara; Raos, Guido
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative
2012-01-01 F., Frigerio; Casalegno, Mose'; C., Carbonera; Nicolini, Tommaso; Meille, STEFANO VALDO; Raos, Guido
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers
2012-01-01 Famulari, Antonino; Raos, Guido; Baggioli, Alberto; Casalegno, Mose'; Riccardo, Po; Meille, STEFANO VALDO
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells
2012-01-01 Casalegno, Mose'; C., Carbonera; S., Luzzati; Raos, Guido
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations
2012-01-01 Casalegno, Mose'; Baggioli, Alberto; Famulari, Antonino; Meille, STEFANO VALDO; Nicolini, Tommaso; R., Po; Raos, Guido
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling
2013-01-01 Nicolini, Tommaso; Raos, Guido; Baggioli, Alberto; Casalegno, Mose'; Famulari, Antonino; Martin, Brinkmann; Meille, STEFANO VALDO
Polymorphism in organic electronic materials: PCBM as a case study
2013-01-01 Raos, Guido; Julien, Idé; Daniele, Fazzi; Casalegno, Mose'; Tommaso, Nicolini; Famulari, Antonino; Meille, STEFANO VALDO
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics
2013-01-01 Casalegno, Mose'; Stefano, Zanardi; Francesco, Frigerio; Riccardo, Po; Chiara, Carbonera; Gianluigi, Marra; Nicolini, Tommaso; Raos, Guido; Meille, STEFANO VALDO
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials
2013-01-01 Raos, Guido; Casalegno, Mose'; Ide', Julien
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches
2013-01-01 Casalegno, Mose'; Andrea, Bernardi; Raos, Guido
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study
2014-01-01 Ide', Julien; Daniele, Fazzi; Casalegno, Mose'; Meille, STEFANO VALDO; Raos, Guido
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses
2015-01-01 Casalegno, Mose'; Kotowski, Dariusz; Bernardi, Andrea; Luzzati, Silvia; Po, Riccardo; Raos, Guido
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations
2015-01-01 Casalegno, Mose'; Raos, Guido; Sello, G.
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