Vote for your favorite mineral in #MinCup25! - Jeremejevite vs. Haüyne
Are you ready for a battle of the blues? In a match of newcomers, volcanic gem hauyne is taking on rare jeremejevite.
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

Soulard, L., Pineau, N., Clérouin, J., Colombet, L. (2015) Molecular dynamics simulations of shock compressed heterogeneous materials. I. The porous case. Journal of Applied Physics, 117 (11). 115901pp. doi:10.1063/1.4914480

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of shock compressed heterogeneous materials. I. The porous case
JournalJournal of Applied Physics
AuthorsSoulard, L.Author
Pineau, N.Author
Clérouin, J.Author
Colombet, L.Author
Year2015 (March 21)Volume117
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.4914480Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5200632Long-form Identifiermindat:1:5:5200632:6
GUID0
Full ReferenceSoulard, L., Pineau, N., Clérouin, J., Colombet, L. (2015) Molecular dynamics simulations of shock compressed heterogeneous materials. I. The porous case. Journal of Applied Physics, 117 (11). 115901pp. doi:10.1063/1.4914480
Plain TextSoulard, L., Pineau, N., Clérouin, J., Colombet, L. (2015) Molecular dynamics simulations of shock compressed heterogeneous materials. I. The porous case. Journal of Applied Physics, 117 (11). 115901pp. doi:10.1063/1.4914480
In(2015, March) Journal of Applied Physics Vol. 117 (11) AIP Publishing

See Also

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

Pineau, N., Soulard, L., Colombet, L., Carrard, T., Pellé, A., Gillet, Ph., Clérouin, J. (2015) Molecular dynamics simulations of shock compressed heterogeneous materials. II. The graphite/diamond transition case for astrophysics applications. Journal of Applied Physics, 117 (11). 115902pp. doi:10.1063/1.4914481
Durand, O., Soulard, L., Colombet, L., Prat, R. (2020) Influence of the phase transitions of shock-loaded tin on microjetting and ejecta production using molecular dynamics simulations. Journal of Applied Physics, 127 (17) 175901pp. doi:10.1063/5.0003744
Pineau, Nicolas (2013) Molecular Dynamics Simulations of Shock Compressed Graphite. The Journal of Physical Chemistry C, 117 (24). 12778-12786 doi:10.1021/jp403568m
Durand, O., Soulard, L. (2015) Mass-velocity and size-velocity distributions of ejecta cloud from shock-loaded tin surface using atomistic simulations. Journal of Applied Physics, 117 (16). 165903pp. doi:10.1063/1.4918537
Farrow, M. R., Probert, M. I. J. (2011) Atomistic molecular dynamics simulations of shock compressed quartz. The Journal of Chemical Physics, 135 (4). 44508pp. doi:10.1063/1.3615526
Durand, O., Jaouen, S., Soulard, L., Heuzé, O., Colombet, L. (2017) Comparative simulations of microjetting using atomistic and continuous approaches in the presence of viscosity and surface tension. Journal of Applied Physics, 122 (13). 135107pp. doi:10.1063/1.4994789
Silva, Maurício A. P., Monteil, André, Messaddeq, Younès, Ribeiro, Sidney J. L. (2002) Molecular dynamics simulations on devitrification: The PbF2 case. The Journal of Chemical Physics, 117 (11). 5366-5372 doi:10.1063/1.1501119
Dreher, T., Pineau, N., Bourasseau, E., Malfreyt, P., Soulard, L., Lemarchand, C. A. (2019) Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface. The Journal of Chemical Physics, 151 (24). 244703pp. doi:10.1063/1.5129331
Habasaki, J., Ngai, K. L. (2008) Heterogeneous dynamics of ionic liquids from molecular dynamics simulations. The Journal of Chemical Physics, 129 (19). 194501pp. doi:10.1063/1.3005372
Tang, M. X., E, J. C., Wang, L., Luo, S. N. (2017) Loading-path dependent deformation of nanocrystalline Ta under single- and double-shock, and quasi-isentropic compression. Journal of Applied Physics, 121 (11). 115901pp. doi:10.1063/1.4978359
Durand, O., Soulard, L. (2012) Large-scale molecular dynamics study of jet breakup and ejecta production from shock-loaded copper with a hybrid method. Journal of Applied Physics, 111 (4). 44901pp. doi:10.1063/1.3684978
 
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 3, 2025 08:51:38
Go to top of page