Vote for your favorite mineral in #MinCup25! - Stibnite vs. Perovskite
It's all about how minerals interact with humans as dramatic #stibnite faces off against futuristic #perovskite.
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

Jakse, N., Pasturel, A. (2014) Interplay between the structure and dynamics in liquid and undercooled boron: An ab initio molecular dynamics simulation study. The Journal of Chemical Physics, 141 (23). 234504pp. doi:10.1063/1.4903452

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleInterplay between the structure and dynamics in liquid and undercooled boron: An ab initio molecular dynamics simulation study
JournalThe Journal of Chemical Physics
AuthorsJakse, N.Author
Pasturel, A.Author
Year2014 (December 21)Volume141
Issue23
PublisherAIP Publishing
DOIdoi:10.1063/1.4903452Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2373577Long-form Identifiermindat:1:5:2373577:4
GUID0
Full ReferenceJakse, N., Pasturel, A. (2014) Interplay between the structure and dynamics in liquid and undercooled boron: An ab initio molecular dynamics simulation study. The Journal of Chemical Physics, 141 (23). 234504pp. doi:10.1063/1.4903452
Plain TextJakse, N., Pasturel, A. (2014) Interplay between the structure and dynamics in liquid and undercooled boron: An ab initio molecular dynamics simulation study. The Journal of Chemical Physics, 141 (23). 234504pp. doi:10.1063/1.4903452
In(2014, December) The Journal of Chemical Physics Vol. 141 (23) AIP Publishing

See Also

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

Jakse, N., Pasturel, A. (2014) The hydrogen diffusion in liquid aluminum alloys from ab initio molecular dynamics. The Journal of Chemical Physics, 141 (9). 94504pp. doi:10.1063/1.4894225
Jakse, N., Wax, J. F., Pasturel, A. (2007) Transport properties of liquid nickel near the melting point: An ab initio molecular dynamics study. The Journal of Chemical Physics, 126 (23). 234508pp. doi:10.1063/1.2741521
Jakse, N., Nguyen, T. L. T., Pasturel, A. (2013) Local order and dynamic properties of liquid and undercooled Cu55Hf45 and Cu62Hf38 alloys by ab initio molecular dynamics. Journal of Applied Physics, 114 (6). 63514pp. doi:10.1063/1.4817426
JAKSE, NOEL, PASTUREL, ALAIN (2006) LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: AB INITIO MOLECULAR DYNAMICS STUDY. Modern Physics Letters B, 20. 655-674 doi:10.1142/s0217984906011177
Jakse, N., Pasturel, A. (2015) Relationship between structure and dynamics in liquid Al1−xNix alloys. The Journal of Chemical Physics, 143 (8). 84504pp. doi:10.1063/1.4928975
Jakse, Noël, Bacq, Olivier Le, Pasturel, Alain (2007) Short-range order of liquid and undercooled metals: Ab initio molecular dynamics study. Journal of Non-Crystalline Solids, 353 (32) 3684-3688 doi:10.1016/j.jnoncrysol.2007.05.131
Jakse, Noël, Pasturel, Alain (2004) Ab initio molecular dynamics simulations of local structure of supercooled Ni. The Journal of Chemical Physics, 120 (13). 6124-6127 doi:10.1063/1.1651054
Jakse, N., Pasturel, A. (2009) Dynamics of liquid and undercooled silicon: Anab initiomolecular dynamics study. Physical Review B, 79 (14) doi:10.1103/physrevb.79.144206
Trybula, M., Jakse, N., Gasior, W., Pasturel, A. (2014) Structural and physicochemical properties of liquid Al–Zn alloys: A combined study based on molecular dynamics simulations and the quasi-lattice theory. The Journal of Chemical Physics, 141 (22). 224504pp. doi:10.1063/1.4903209
Jakse, Noel, Pasturel, Alain (2013) Liquid Aluminum: Atomic diffusion and viscosity from ab initio molecular dynamics. Scientific Reports, 3. doi:10.1038/srep03135
Jakse, N., Pasturel, A. (2015) Correlation between dynamic slowing down and local icosahedral ordering in undercooled liquid Al80Ni20 alloy. The Journal of Chemical Physics, 143 (8). 84508pp. doi:10.1063/1.4929481
 
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 18, 2025 00:01:02
Go to top of page