Vote for your favorite mineral in #MinCup25! - Baryte vs. Hematite
It's a heavyweight match between industrial powerhouses as soft #baryte competes against rusty red #hematite.
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

Jung, Jiyun, Lee, Jumin, Kim, Jun Soo (2015) Cluster growth mechanisms in Lennard-Jones fluids: A comparison between molecular dynamics and Brownian dynamics simulations. Chemical Physics, 449. 1-9 doi:10.1016/j.chemphys.2015.01.006

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCluster growth mechanisms in Lennard-Jones fluids: A comparison between molecular dynamics and Brownian dynamics simulations
JournalChemical Physics
AuthorsJung, JiyunAuthor
Lee, JuminAuthor
Kim, Jun SooAuthor
Year2015 (March)Volume449
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.01.006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963909Long-form Identifiermindat:1:5:5963909:9
GUID0
Full ReferenceJung, Jiyun, Lee, Jumin, Kim, Jun Soo (2015) Cluster growth mechanisms in Lennard-Jones fluids: A comparison between molecular dynamics and Brownian dynamics simulations. Chemical Physics, 449. 1-9 doi:10.1016/j.chemphys.2015.01.006
Plain TextJung, Jiyun, Lee, Jumin, Kim, Jun Soo (2015) Cluster growth mechanisms in Lennard-Jones fluids: A comparison between molecular dynamics and Brownian dynamics simulations. Chemical Physics, 449. 1-9 doi:10.1016/j.chemphys.2015.01.006
In(n.d.) Chemical Physics Vol. 449. Elsevier BV

See Also

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

Jung, Jiyun, Jang, Eunseon, Shoaib, Mahbubul Alam, Jo, Kyubong, Kim, Jun Soo (2016) Droplet formation and growth inside a polymer network: A molecular dynamics simulation study. The Journal of Chemical Physics, 144 (13). 134502pp. doi:10.1063/1.4944965
Lee, Song-Hi (2010) Friction between Two Brownian Particles in a Lennard-Jones Solvent: A Molecular Dynamics Simulation Study. Bulletin of the Korean Chemical Society, 31. 2402-2405 doi:10.5012/bkcs.2010.31.8.2402
Shin, Hyun Kyung, Kim, Changho, Talkner, Peter, Lee, Eok Kyun (2010) Brownian motion from molecular dynamics. Chemical Physics, 375. 316-326 doi:10.1016/j.chemphys.2010.05.019
Lee, Song-Hi (2010) Friction of a Brownian Particle in a Lennard-Jones Solvent: A Molecular Dynamics Simulation Study. Bulletin of the Korean Chemical Society, 31. 959-964 doi:10.5012/bkcs.2010.31.04.959
Perera, A., Sokolić, F., Moreau, M. (1992) Fluids of linearly fused Lennard‐Jones sites: Comparison between simulations and integral equation theories. The Journal of Chemical Physics, 97 (3). 1969-1979 doi:10.1063/1.463134
GirĂł, A., Guardia, E., PadrĂł, J.A. (1985) Langevin and molecular dynamics simulations of Lennard-Jones liquids. Molecular Physics, 55. 1063-1074 doi:10.1080/00268978500101881
Heyes, D. M., Dini, D., Pieprzyk, S., Brańka, A. C. (2023) Harmonic models and molecular dynamics simulations of isomorph behavior of Lennard-Jones fluids: Excess entropy and high temperature limiting behavior. The Journal of Chemical Physics, 159 (22) doi:10.1063/5.0177185
YAMAGUCHI, T., KIMURA, Y., HIROTA, N. (1998) Molecular dynamics simulation of solute diffusion in Lennard-Jones fluids. Molecular Physics, 94. 527-537 doi:10.1080/00268979809482345
T. YAMAGUCHI Y. KIMURA N. HIROTA, (1998) Molecular dynamics simulation of solute diffusion in Lennard-Jones fluids. Molecular Physics, 94. 527-537 doi:10.1080/002689798168033
Lee, Lloyd L., Chung, Ting‐Horng (1982) The molecular dynamics simulations of the damping matrices in a Lennard‐Jones fluid and testing of the two‐relaxation time models for the memory function. The Journal of Chemical Physics, 77 (9) 4650-4658 doi:10.1063/1.444418
Spohr, E. (1997) Molecular dynamics simulation studies of the density profiles of water between (9-3) Lennard-Jones walls. The Journal of Chemical Physics, 106 (1). 388-391 doi:10.1063/1.473202
 
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 Š 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 19, 2025 22:14:11
Go to top of page