Vote for your favorite mineral in #MinCup25! - Zunyite vs. Molybdenite
It's the visually-unmistakable #zunyite vs the physically funky #molybdenite.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleNumerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches
JournalThe Journal of Chemical Physics
AuthorsCasalegno, MosèAuthor
Bernardi, AndreaAuthor
Raos, GuidoAuthor
Year2013 (July 14)Volume139
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.4812826Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2364203Long-form Identifiermindat:1:5:2364203:0
GUID0
Full ReferenceCasalegno, 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
Plain TextCasalegno, 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
In(2013, July) The Journal of Chemical Physics Vol. 139 (2) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

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
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
Casalegno, Mosé, Kotowski, Dariusz, Bernardi, Andrea, Luzzati, Silvia, Po, Riccardo, Raos, Guido (2015) The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses. Physical Chemistry Chemical Physics, 17 (4). 2447-2456 doi:10.1039/c4cp03827d
Kipp, Dylan, Ganesan, Venkat (2013) A kinetic Monte Carlo model with improved charge injection model for the photocurrent characteristics of organic solar cells. Journal of Applied Physics, 113 (23). 234502pp. doi:10.1063/1.4811337
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
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
Pang, Juan, Bai, Zhan-Wu, Bao, Jing-Dong (2013) Multidimensional master equation and its Monte-Carlo simulation. The Journal of Chemical Physics, 138 (8). 84104pp. doi:10.1063/1.4792300
Hwang, Hyonseok, Schatz, George C., Ratner, Mark A. (2007) Kinetic lattice grand canonical Monte Carlo simulation for ion current calculations in a model ion channel system. The Journal of Chemical Physics, 127 (2). 24706pp. doi:10.1063/1.2748373
Casalegno, Mosè, Raos, Guido, Appetecchi, Giovanni Battista, Passerini, Stefano, Castiglione, Franca, Mele, Andrea (2017) From Nanoscale to Microscale: Crossover in the Diffusion Dynamics within Two Pyrrolidinium-Based Ionic Liquids. The Journal of Physical Chemistry Letters, 8 (20). 5196-5202 doi:10.1021/acs.jpclett.7b02431
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
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
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 12, 2025 16:11:29
Go to top of page