Vote for your favorite mineral in #MinCup25! - Cuprosklodowskite vs. Ikaite
It's radioactive #cuprosklodowskite vs ephemeral #ikaite for today's match.
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

Griffin, G. L., Andres, R. P. (1979) Microscopic capillarity approximation: Free energies of small clusters. The Journal of Chemical Physics, 71 (6) 2522-2530 doi:10.1063/1.438607

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMicroscopic capillarity approximation: Free energies of small clusters
JournalThe Journal of Chemical Physics
AuthorsGriffin, G. L.Author
Andres, R. P.Author
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438607Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2123188Long-form Identifiermindat:1:5:2123188:5
GUID0
Full ReferenceGriffin, G. L., Andres, R. P. (1979) Microscopic capillarity approximation: Free energies of small clusters. The Journal of Chemical Physics, 71 (6) 2522-2530 doi:10.1063/1.438607
Plain TextGriffin, G. L., Andres, R. P. (1979) Microscopic capillarity approximation: Free energies of small clusters. The Journal of Chemical Physics, 71 (6) 2522-2530 doi:10.1063/1.438607
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

See Also

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

Etters, R. D., Danilowicz, R. (1979) Three body interactions in small rare gas clusters. The Journal of Chemical Physics, 71 (11) 4767-4768 doi:10.1063/1.438267
Morell, Glenn O., Parr, Robert G. (1979) Estimates of helium l‐limit energies. The Journal of Chemical Physics, 71 (10) 4139-4141 doi:10.1063/1.438186
Puibasset, Joël (2025) Molecular-sized bubbles in a liquid: Free energy of formation beyond the capillarity approximation. The Journal of Chemical Physics, 163 (3). doi:10.1063/5.0272545
Chedid, Julianna, Jocelyn, Nedjie, Eshuis, Henk (2021) Energies, structures, and harmonic frequencies of small water clusters from the direct random phase approximation. The Journal of Chemical Physics, 155 (8) 84303pp. doi:10.1063/5.0059343
Iwamatsu, Masao (2011) Free-energy landscape of nucleation with an intermediate metastable phase studied using capillarity approximation. The Journal of Chemical Physics, 134 (16). 164508pp. doi:10.1063/1.3583641
Flad, Jürgen, Stoll, Hermann, Preuss, Heinzwerner (1979) Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8. The Journal of Chemical Physics, 71 (7) 3042 doi:10.1063/1.438710
Brocks, G. (1995) Ab initio electronic structure of a small band gap polymer: Poly‐aminosquaraine. The Journal of Chemical Physics, 102 (6). 2522-2532 doi:10.1063/1.468681
Numrich, Robert W., Kay, Kenneth G. (1979) Pole approximation for unimolecular decay dynamics. The Journal of Chemical Physics, 71 (12) 5352 doi:10.1063/1.438348
Jacucci, G, Perini, A, Martin, G (1983) Monte Carlo computation of cluster free energies in the Ising model: a test for the validity of the capillarity approximation. Journal of Physics A: Mathematical and General, 16. 369-383 doi:10.1088/0305-4470/16/2/019
Waldman, Marvin, Gordon, Roy G. (1979) Scaled electron gas approximation for intermolecular forces. The Journal of Chemical Physics, 71 (3) 1325-1339 doi:10.1063/1.438433
Longo, R. C., Noya, E. G., Gallego, L. J. (2005) A density-functional study of the structures, binding energies and total spins of Ni–Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation. The Journal of Chemical Physics, 122 (8). 84311pp. doi:10.1063/1.1849133
 
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 14, 2025 07:20:10
Go to top of page