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Pastore, Raffaele, David, Alessio, Casalegno, Mosè, Greco, Francesco, Raos, Guido (2019) Influence of wall heterogeneity on nanoscopically confined polymers. Physical Chemistry Chemical Physics, 21 (2). 772-779 doi:10.1039/c8cp06757k

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Reference TypeJournal (article/letter/editorial)
TitleInfluence of wall heterogeneity on nanoscopically confined polymers
JournalPhysical Chemistry Chemical Physics
AuthorsPastore, RaffaeleAuthor
David, AlessioAuthor
Casalegno, MosèAuthor
Greco, FrancescoAuthor
Raos, GuidoAuthor
Year2019Volume21
Issue2
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8cp06757kSearch in ResearchGate
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Mindat Ref. ID4036567Long-form Identifiermindat:1:5:4036567:9
GUID0
Full ReferencePastore, Raffaele, David, Alessio, Casalegno, Mosè, Greco, Francesco, Raos, Guido (2019) Influence of wall heterogeneity on nanoscopically confined polymers. Physical Chemistry Chemical Physics, 21 (2). 772-779 doi:10.1039/c8cp06757k
Plain TextPastore, Raffaele, David, Alessio, Casalegno, Mosè, Greco, Francesco, Raos, Guido (2019) Influence of wall heterogeneity on nanoscopically confined polymers. Physical Chemistry Chemical Physics, 21 (2). 772-779 doi:10.1039/c8cp06757k
In(2019) Physical Chemistry Chemical Physics Vol. 21 (2) Royal Society of Chemistry (RSC)

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Casalegno, Mosè, Pastore, Raffaele, Idé, Julien, Po, Riccardo, Raos, Guido (2017) Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View. The Journal of Physical Chemistry C, 121 (31). 16693-16701 doi:10.1021/acs.jpcc.7b03640
Baggioli, Alberto, Casalegno, Mosè, David, Alessio, Pasquini, Marta, Raos, Guido (2021) Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms. Macromolecules, 54 (1) 195-202 doi:10.1021/acs.macromol.0c02343
Casalegno, Mosè, Nicolini, Tommaso, Famulari, Antonino, Raos, Guido, Po, Riccardo, Meille, Stefano V. (2018) Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes). Physical Chemistry Chemical Physics, 20 (46). 28984-28989 doi:10.1039/c8cp05820b
Casalegno, Mosè, Provenzano, Simone, Raos, Guido, Moret, Massimo (2024) Exploring the phase behavior of C8-BTBT-C8 at ambient and high temperatures: insights and challenges from molecular dynamics simulations. Physical Chemistry Chemical Physics, 26 (33). doi:10.1039/d4cp01884b
Frigerio, Francesco, Casalegno, Mosè, Carbonera, Chiara, Nicolini, Tommaso, Meille, Stefano Valdo, Raos, Guido (2012) Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative. Journal of Materials Chemistry, 22. 5434pp. doi:10.1039/c2jm16142g
Raos, Guido, Casalegno, Mosè (2011) Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity. The Journal of Chemical Physics, 134 (5). 54902pp. doi:10.1063/1.3537971
Famulari, Antonino, Raos, Guido, Baggioli, Alberto, Casalegno, Mosè, Po, Riccardo, Meille, Stefano V. (2012) A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers. The Journal of Physical Chemistry B, 116 (49). 14504-14509 doi:10.1021/jp310066q
Casalegno, Mosè, Bernardi, Andrea, Raos, Guido (2013) Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches. The Journal of Chemical Physics, 139 (2). 24706pp. doi:10.1063/1.4812826
Casalegno, Mosè, Raos, Guido, Po, Riccardo (2010) Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions. The Journal of Chemical Physics, 132 (9). 94705pp. doi:10.1063/1.3337909
David, Alessio, Tartaglino, Ugo, Raos, Guido (2021) Towards realistic simulations of polymer networks: tuning vulcanisation and mechanical properties. Physical Chemistry Chemical Physics, 23 (5) 3496-3510 doi:10.1039/d0cp05124a
Baggioli, Alberto, Casalegno, Mosè, Raos, Guido, Muccioli, Luca, Orlandi, Silvia, Zannoni, Claudio (2019) Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10. Chemistry of Materials, 31. 7092-7103 doi:10.1021/acs.chemmater.9b02882
 
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