Vote for your favorite mineral in #MinCup25! - Chrysotile vs. Pectolite
Two new minerals to launch this year's cup! Hazardous (but useful!) chrysotile faces off against stunning gem pectolite.
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

Mohammadi, Aliasghar, Ramazani Saadatabadi, Ahmad, Khanpour, Mehrdad (2012) Second virial coefficients of Exp-6 chains: A Monte Carlo simulation. Chemical Physics, 397. 26-33 doi:10.1016/j.chemphys.2011.12.003

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSecond virial coefficients of Exp-6 chains: A Monte Carlo simulation
JournalChemical Physics
AuthorsMohammadi, AliasgharAuthor
Ramazani Saadatabadi, AhmadAuthor
Khanpour, MehrdadAuthor
Year2012 (March)Volume397
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.12.003Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962877Long-form Identifiermindat:1:5:5962877:4
GUID0
Full ReferenceMohammadi, Aliasghar, Ramazani Saadatabadi, Ahmad, Khanpour, Mehrdad (2012) Second virial coefficients of Exp-6 chains: A Monte Carlo simulation. Chemical Physics, 397. 26-33 doi:10.1016/j.chemphys.2011.12.003
Plain TextMohammadi, Aliasghar, Ramazani Saadatabadi, Ahmad, Khanpour, Mehrdad (2012) Second virial coefficients of Exp-6 chains: A Monte Carlo simulation. Chemical Physics, 397. 26-33 doi:10.1016/j.chemphys.2011.12.003
In(n.d.) Chemical Physics Vol. 397. Elsevier BV

See Also

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

Rubio, Ana M., Freire, Juan J. (1996) Monte Carlo Calculation of Second Virial Coefficients for Linear and Star Chains in a Good Solvent. Macromolecules, 29. 6946-6951 doi:10.1021/ma960346n
Withers, Ian M., Dobrynin, Andrey V., Berkowitz, Max L., Rubinstein, Michael (2003) Monte Carlo simulation of homopolymer chains. I. Second virial coefficient. The Journal of Chemical Physics, 118 (10). 4721-4732 doi:10.1063/1.1543940
Harismiadis, Vassilis I., Szleifer, Igal (1994) Second virial coefficients of chain molecules: A Monte Carlo study. Molecular Physics, 81. 851-866 doi:10.1080/00268979400100571
Khanpour, Mehrdad, Parsafar, G.A. (2007) A simple method of generating equations of state for hard sphere fluid. Chemical Physics, 333. 208-213 doi:10.1016/j.chemphys.2007.01.023
Karimzadeh, Z., Hosseini, S.A.A., Deyhimi, F. (2010) Using Monte Carlo simulation to compute osmotic coefficients of aqueous solutions of ionic liquids. Chemical Physics, 371. 55-59 doi:10.1016/j.chemphys.2010.04.002
Rice, William E., Hirschfelder, Joseph O. (1954) Second Virial Coefficients of Gases Obeying a Modified Buckingham (Exp—Six) Potential. The Journal of Chemical Physics, 22 (2) 187-192 doi:10.1063/1.1740027
Rubio, Ana M., Freire, Juan J. (1997) Tricritical behavior of an off-lattice flexible polymer model: Monte Carlo calculation of second virial coefficients. The Journal of Chemical Physics, 106 (13). 5638-5647 doi:10.1063/1.473584
Parsafar, G.A., Khanpour, M., Mohammadi, A.A. (2006) Calculation of equilibrium and transport properties using modified hard-core potential models. Chemical Physics, 326. 527-534 doi:10.1016/j.chemphys.2006.03.015
Shida, Kazuhito, Ohno, Kaoru, Kawazoe, Yoshiyuki, Nakamura, Yo (2002) Monte Carlo calculation of second and third virial coefficients of linear and star polymers on lattice. The Journal of Chemical Physics, 117 (21). 9942-9946 doi:10.1063/1.1518688
Shida, Kazuhito, Kasuya, Atsuo, Ohno, Kaoru, Kawazoe, Yoshiyuki, Nakamura, Yo (2007) Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice. The Journal of Chemical Physics, 126 (15). 154901pp. doi:10.1063/1.2720380
Muthukrishnan, A., Sangaranarayanan, M.V. (2007) Hydration energies of C60 and C70 fullerenes – A novel Monte Carlo simulation study. Chemical Physics, 331. 200-206 doi:10.1016/j.chemphys.2006.10.002
 
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 1, 2025 10:39:38
Go to top of page