Vote for your favorite mineral in #MinCup25! - Dioptase vs. Wavellite
It's a green, green world for kiwi #wavellite vs desert emerald #dioptase.
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

Caillol, Jean-Michel, Weis, Jean-Jacques (2015) Monte Carlo simulations of the two-dimensional dipolar fluid. Molecular Physics, 113. 2487-2495 doi:10.1080/00268976.2015.1046525

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo simulations of the two-dimensional dipolar fluid
JournalMolecular Physics
AuthorsCaillol, Jean-MichelAuthor
Weis, Jean-JacquesAuthor
Year2015 (September 17)Volume113
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2015.1046525Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5981708Long-form Identifiermindat:1:5:5981708:6
GUID0
Full ReferenceCaillol, Jean-Michel, Weis, Jean-Jacques (2015) Monte Carlo simulations of the two-dimensional dipolar fluid. Molecular Physics, 113. 2487-2495 doi:10.1080/00268976.2015.1046525
Plain TextCaillol, Jean-Michel, Weis, Jean-Jacques (2015) Monte Carlo simulations of the two-dimensional dipolar fluid. Molecular Physics, 113. 2487-2495 doi:10.1080/00268976.2015.1046525
In(n.d.) Molecular Physics Vol. 113. Informa UK Limited

See Also

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

Caillol, Jean-Michel, Levesque, Dominique, Weis, Jean-Jacques (2016) Maxwell field E in a two-dimensional polar fluid in the presence of an external field E: a Monte-Carlo study. Journal of Physics: Condensed Matter, 28 (41). 414017pp. doi:10.1088/0953-8984/28/41/414017
Caillol, Jean-Michel, Verso, Federica Lo, Schöll-Paschinger, Elisabeth, Weis, Jean-Jacques (2007) Liquid–vapour transition of the long range Yukawa fluid. Molecular Physics, 105. 1813-1826 doi:10.1080/00268970701420524
Caillol, Jean-Michel (2015) Electrostatics on the sphere with applications to Monte Carlo simulations of two dimensional polar fluids. The Journal of Chemical Physics, 142 (15). 154505pp. doi:10.1063/1.4918369
Caillol, J.M., Levesque, D., Weis, J.J. (1981) Theoretical determination of the dielectric constant of a two dimensional dipolar fluid. Molecular Physics, 44. 733-760 doi:10.1080/00268978100102761
Hansen, Jean-Pierre (2009) Jean-Jacques Weis. Molecular Physics, 107. 293-294 doi:10.1080/00268970902917781
Tavares, J. M., Weis, J. J., Telo da Gama, M. M. (2002) Quasi-two-dimensional dipolar fluid at low densities: Monte Carlo simulations and theory. Physical Review E, 65 (6) doi:10.1103/physreve.65.061201
Caillol, J.M., Levesque, D., Weis, J.J. (1990) Monte Carlo simulation of an ion-dipole mixture. Molecular Physics, 69. 199-208 doi:10.1080/00268979000100141
Pauschenwein, Gernot J., Caillol, Jean-Michel, Levesque, Dominique, Weis, Jean-Jacques, Schöll-Paschinger, Elisabeth, Kahl, Gerhard (2007) Liquid-vapor transition of systems with mean field universality class. The Journal of Chemical Physics, 126 (1). 14501pp. doi:10.1063/1.2405353
Zarragoicoéchea, G.J., Levesque, D., Weis, J.J. (1992) Monte Carlo study of dipolar ellipsoids. Molecular Physics, 75. 989-998 doi:10.1080/00268979200100771
Caillol, Jean-Michel, Trulsson, Martin (2014) A new dipolar potential for numerical simulations of polar fluids on the 4D hypersphere. The Journal of Chemical Physics, 141 (12). 124111pp. doi:10.1063/1.4896181
Weis, Jean-Jacques (1974) Perturbation theory for solids. Molecular Physics, 28. 187-195 doi:10.1080/00268977400101621
 
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 10, 2025 22:38:22
Go to top of page