Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Titanite
We're going for namesake-minerals as bright meteorite-derived green #kosmochlor is up against the wedge-shaped indicator mineral #titanite.
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

Hooper, Justin B., McCoy, John D., Curro, John G., van Swol, Frank (2000) Density functional theory of simple polymers in a slit pore. III. Surface tension. The Journal of Chemical Physics, 113 (5). 2021-2024 doi:10.1063/1.482009

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory of simple polymers in a slit pore. III. Surface tension
JournalThe Journal of Chemical Physics
AuthorsHooper, Justin B.Author
McCoy, John D.Author
Curro, John G.Author
van Swol, FrankAuthor
Year2000 (August)Volume113
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.482009Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2258302Long-form Identifiermindat:1:5:2258302:2
GUID0
Full ReferenceHooper, Justin B., McCoy, John D., Curro, John G., van Swol, Frank (2000) Density functional theory of simple polymers in a slit pore. III. Surface tension. The Journal of Chemical Physics, 113 (5). 2021-2024 doi:10.1063/1.482009
Plain TextHooper, Justin B., McCoy, John D., Curro, John G., van Swol, Frank (2000) Density functional theory of simple polymers in a slit pore. III. Surface tension. The Journal of Chemical Physics, 113 (5). 2021-2024 doi:10.1063/1.482009
In(2000, August) The Journal of Chemical Physics Vol. 113 (5) AIP Publishing

See Also

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

Hooper, Justin B., McCoy, John D., Curro, John G. (2000) Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm. The Journal of Chemical Physics, 112 (6). 3090-3093 doi:10.1063/1.480884
Hooper, Justin B., Pileggi, Morgan T., McCoy, John D., Curro, John G., Weinhold, Jeffrey D. (2000) Density functional theory of simple polymers in a slit pore. II. The role of compressibility and field type. The Journal of Chemical Physics, 112 (6). 3094-3103 doi:10.1063/1.480885
Donley, James P., Curro, John G., McCoy, John D. (1994) A density functional theory for pair correlation functions in molecular liquids. The Journal of Chemical Physics, 101 (4). 3205-3215 doi:10.1063/1.467566
McCoy, John D., Ye, Yuan, Curro, John G. (2002) Application of density functional theory to tethered polymer chains: Athermal systems. The Journal of Chemical Physics, 117 (6). 2975-2986 doi:10.1063/1.1491242
Ye, Yuan, McCoy, John D., Curro, John G. (2003) Application of density functional theory to tethered polymer chains: Effect of intermolecular attractions. The Journal of Chemical Physics, 119 (1). 555-564 doi:10.1063/1.1577325
Nath, Shyamal K., Curro, John G., McCoy, John D. (2005) Density Functional Theory of Realistic Models of Polyethylene Liquids in Slit Pores:  Comparison with Monte Carlo Simulations†. The Journal of Physical Chemistry B, 109 (14). 6620-6628 doi:10.1021/jp045597+
McCoy, John D., Curro, John G. (2009) Van der Waals model for phase transitions in thermoresponsive surface films. The Journal of Chemical Physics, 130 (19). 194708pp. doi:10.1063/1.3138905
McCoy, John D., Honnell, Kevin G., Schweizer, Kenneth S., Curro, John G. (1991) Crystallization of polyethylene and polytetrafluoroethylene by density‐functional methods. The Journal of Chemical Physics, 95 (12). 9348-9366 doi:10.1063/1.461163
Frischknecht, Amalie L., Weinhold, Jeffrey D., Salinger, Andrew G., Curro, John G., Douglas Frink, Laura J., McCoy, John D. (2002) Density functional theory for inhomogeneous polymer systems. I. Numerical methods. The Journal of Chemical Physics, 117 (22). 10385-10397 doi:10.1063/1.1518685
Nath, Shyamal K., McCoy, John D., Curro, John G., Saunders, Randall S. (1997) The ordering of symmetric diblock copolymers: A comparison of self-consistent-field and density functional approaches. The Journal of Chemical Physics, 106 (5). 1950-1960 doi:10.1063/1.473332
McCoy, John D., Curro, John G. (2002) Conjectures on the glass transition of polymers in confined geometries. The Journal of Chemical Physics, 116 (21). 9154-9157 doi:10.1063/1.1481379
 
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 21, 2025 03:52:01
Go to top of page