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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Duan, Zhenhao, Møller, Nancy, Wears, John H. (1995) Molecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water. Geochimica et Cosmochimica Acta, 59 (16) 3273-3283 doi:10.1016/0016-7037(95)00216-m

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water
JournalGeochimica et Cosmochimica Acta
AuthorsDuan, ZhenhaoAuthor
Møller, NancyAuthor
Wears, John H.Author
Year1995 (August)Volume59
Issue16
PublisherElsevier BV
DOIdoi:10.1016/0016-7037(95)00216-mSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID345486Long-form Identifiermindat:1:5:345486:6
GUID0
Full ReferenceDuan, Zhenhao, Møller, Nancy, Wears, John H. (1995) Molecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water. Geochimica et Cosmochimica Acta, 59 (16) 3273-3283 doi:10.1016/0016-7037(95)00216-m
Plain TextDuan, Zhenhao, Møller, Nancy, Wears, John H. (1995) Molecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water. Geochimica et Cosmochimica Acta, 59 (16) 3273-3283 doi:10.1016/0016-7037(95)00216-m
In(1995, August) Geochimica et Cosmochimica Acta Vol. 59 (16) Elsevier BV

See Also

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

Duan, Zhenhao, Møller, Nancy, Wears, John H. (1995) Molecular dynamics equation of state for nonpolar geochemical fluids. Geochimica et Cosmochimica Acta, 59 (8) 1533-1538 doi:10.1016/0016-7037(95)00059-9
Duan, Zhenhao, Møller, Nancy, Weare, John H. (1995) Comment on “Measurement of the PVT properties of water to 25 kbars and 1600°C from synthentic fluid inclusions in corundum” by J. P. Brodholt and B. J. Wood. Geochimica et Cosmochimica Acta, 59 (12) 2639 doi:10.1016/0016-7037(95)00157-3
Duan, Zhenhao, Møller, Nancy, Weare, John H. (1995) Equation of state for the NaCl-H2O-CO2 system: prediction of phase equilibria and volumetric properties. Geochimica et Cosmochimica Acta, 59 (14) 2869-2882 doi:10.1016/0016-7037(95)00182-4
Duan, Zhenhao, Møller, Nancy, Weare, John H. (1996) A general equation of state for supercritical fluid mixtures and molecular dynamics simulation of mixture PVTX properties. Geochimica et Cosmochimica Acta, 60 (7) 1209-1216 doi:10.1016/0016-7037(96)00004-x
Duan, Zhenhao, Møller, Nancy, Weare, John H (1992) Molecular dynamics simulation of PVT properties of geological fluids and a general equation of state of nonpolar and weakly polar gases up to 2000 K and 20,000 bar. Geochimica et Cosmochimica Acta, 56 (10) 3839-3845 doi:10.1016/0016-7037(92)90175-i
Duan, Zhenhao, Møller, Nancy, Weare, John H (1992) An equation of state for the CH4-CO2-H2O system: II. Mixtures from 50 to 1000°C and 0 to 1000 bar. Geochimica et Cosmochimica Acta, 56 (7) 2619-2631 doi:10.1016/0016-7037(92)90348-m
Brodholt, John P., Wood, Bernard J. (1995) Reply to the comment by Z. Duan, N. Møller, and J. H. Weare on “Measurement of the PVT properties of water to 25 kbars and 1600°C from synthetic fluid inclusions in corundum”. Geochimica et Cosmochimica Acta, 59 (12) 2641 doi:10.1016/0016-7037(95)00158-1
Duan, Zhenhao, Møller, Nancy, Greenberg, Jerry, Weare, John H. (1992) The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar. Geochimica et Cosmochimica Acta, 56 (4) 1451-1460 doi:10.1016/0016-7037(92)90215-5
Duan, Zhenhao, Møller, Nancy, Weare, John H (1992) An equation of state for the CH4-CO2-H2O system: I. Pure systems from 0 to 1000°C and 0 to 8000 bar. Geochimica et Cosmochimica Acta, 56 (7) 2605-2617 doi:10.1016/0016-7037(92)90347-l
(1995) Announcement. Geochimica et Cosmochimica Acta, 59 (16) doi:10.1016/0016-7037(95)90014-4
Kalinichev, A.G., Heinzinger, K. (1995) Molecular dynamics of supercritical water: A computer simulation of vibrational spectra with the flexible BJH potential. Geochimica et Cosmochimica Acta, 59 (4) 641-650 doi:10.1016/0016-7037(94)00289-x
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 5, 2026 19:34:53
Go to top of page