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

Yoon, Tai-Heui, Kim, Soon-Chul (1998) Density functional approximations for confined classical fluids. Physical Review E, 58 (4) 4541-4547 doi:10.1103/physreve.58.4541

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDensity functional approximations for confined classical fluids
JournalPhysical Review E
AuthorsYoon, Tai-HeuiAuthor
Kim, Soon-ChulAuthor
Year1998 (October 1)Volume58
Issue4
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreve.58.4541Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14480010Long-form Identifiermindat:1:5:14480010:2
GUID0
Full ReferenceYoon, Tai-Heui, Kim, Soon-Chul (1998) Density functional approximations for confined classical fluids. Physical Review E, 58 (4) 4541-4547 doi:10.1103/physreve.58.4541
Plain TextYoon, Tai-Heui, Kim, Soon-Chul (1998) Density functional approximations for confined classical fluids. Physical Review E, 58 (4) 4541-4547 doi:10.1103/physreve.58.4541
In(1998, October) Physical Review E Vol. 58 (4) American Physical Society (APS)

See Also

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

Kim, Soon-Chul (1991) Renormalized-density-functional theories for nonuniform classical fluids. Physical Review A, 43 (8). 4328-4333 doi:10.1103/physreva.43.4328
Hwang, Ji-Young, Kim, Soon-Chul (1998) Structural properties of confined sticky hard-sphere fluids. Physical Review E, 57 (6) 7332-7335 doi:10.1103/physreve.57.7332
Kim, Soon-Chul (1992) Weighted-density approximations for non-uniform classical fluids and their applications. Journal of Physics: Condensed Matter, 4 (48). 9517-9524 doi:10.1088/0953-8984/4/48/007
Kim, Soon-Chul, Suh, Soong-Hyuck (1997) Thermodynamic perturbative approach for simple fluids: Structure of a confined square-well fluid. Physical Review E, 56 (3) 2889-2895 doi:10.1103/physreve.56.2889
Kim, Soon-Chul, Lee, Song Hi (2004) Structure of nonuniform polymer melts: Density functional perturbation approach. Physical Review E, 69 (5) doi:10.1103/physreve.69.052501
Kim, Soon-Chul, Jones, Gerald L. (1990) Comment on ‘‘Modified weighted-density-functional theory of nonuniform classical liquids’’. Physical Review A, 41 (4). 2222-2223 doi:10.1103/physreva.41.2222
Kim, Soon-Chul, Cummings, Peter T. (2001) Adsorption properties of a colloid-polymer mixture confined in a slit pore. Physical Review E, 64 (4) doi:10.1103/physreve.64.041507
Kim, Soon-Chul (1991) Density functional theories for classical homogeneous system. Molecular Physics, 73. 1179-1182 doi:10.1080/00268979100101861
Suh, Soong-Hyuck, Kim, Chun-Ho, Kim, Soon-Chul, Santos, Andrés (2010) Molecular dynamics simulation study of self-diffusion for penetrable-sphere model fluids. Physical Review E, 82 (5) doi:10.1103/physreve.82.051202
Schmidt, Matthias (2002) Density-functional theory for fluids in porous media. Physical Review E, 66 (4) doi:10.1103/physreve.66.041108
Olmsted, David L. (1998) Volume changes in binary alloy ordering: A binary classical density functional theory approach. Physical Review E, 58 (6) 7040-7046 doi:10.1103/physreve.58.7040
 
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: August 30, 2025 09:53:50
Go to top of page