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

Sabry, A., Ayadi, M., Chouikh, A. (2000) Simulation of ionic crystals and calculation of electrostatic potentials. Computational Materials Science, 18 (3). 345-354 doi:10.1016/s0927-0256(00)00116-6

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSimulation of ionic crystals and calculation of electrostatic potentials
JournalComputational Materials Science
AuthorsSabry, A.Author
Ayadi, M.Author
Chouikh, A.Author
Year2000 (September)Volume18
Issue3
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(00)00116-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9503255Long-form Identifiermindat:1:5:9503255:9
GUID0
Full ReferenceSabry, A., Ayadi, M., Chouikh, A. (2000) Simulation of ionic crystals and calculation of electrostatic potentials. Computational Materials Science, 18 (3). 345-354 doi:10.1016/s0927-0256(00)00116-6
Plain TextSabry, A., Ayadi, M., Chouikh, A. (2000) Simulation of ionic crystals and calculation of electrostatic potentials. Computational Materials Science, 18 (3). 345-354 doi:10.1016/s0927-0256(00)00116-6
In(2000, September) Computational Materials Science Vol. 18 (3) Elsevier BV

See Also

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

Thibaux, P., Chastel, Y., Chaze, A.-M. (2000) Finite element simulation of a two-phase viscoplastic material: calculation of the mechanical behaviour. Computational Materials Science, 18 (1). 118-125 doi:10.1016/s0927-0256(00)00092-6
Wilson, Mark (2000) Transferable ionic simulation models from ab initio calculations. Computational Materials Science, 17 (2). 234-238 doi:10.1016/s0927-0256(00)00030-6
(2000) Index. Computational Materials Science, 18 (3). 400-402 doi:10.1016/s0927-0256(00)00127-0
Werwer, M., Cornec, A. (2000) Numerical simulation of plastic deformation and fracture in polysynthetically twinned (PST) crystals of TiAl. Computational Materials Science, 19 (1). 97-107 doi:10.1016/s0927-0256(00)00144-0
Gasik, Michael, Zhang, Baosheng (2000) A constitutive model and FE simulation for the sintering process of powder compacts. Computational Materials Science, 18 (1). 93-101 doi:10.1016/s0927-0256(00)00090-2
Marı́n, M, Rauch, V, Rojas-Molina, A, López-Cajún, C.S, Herrera, A, Castaño, V.M (2000) Cellular automata simulation of dispersion of pollutants. Computational Materials Science, 18 (2). 132-140 doi:10.1016/s0927-0256(00)00097-5
Bilalbegović, G (2000) Metallic nanowires: multi-shelled or filled?. Computational Materials Science, 18 (3). 333-338 doi:10.1016/s0927-0256(00)00113-0
Lauke, B., Schüller, T., Beckert, W. (2000) Calculation of adhesion strength at the interface of a coated particle embedded within matrix under multiaxial load. Computational Materials Science, 18 (3). 362-380 doi:10.1016/s0927-0256(00)00119-1
Jackson, R.A., Mort, K.A. (2000) Computer modelling of complex molecular ionic materials. Computational Materials Science, 17 (2). 230-233 doi:10.1016/s0927-0256(00)00029-x
Hu, Weilong (2000) Experimental strain-hardening behaviors and associated computational models with anisotropic sheet metals. Computational Materials Science, 18 (3). 355-361 doi:10.1016/s0927-0256(00)00111-7
Kim, Byung-Nam (2000) Two-dimensional finite element simulation of grain boundary migration for embedded symmetric grains. Computational Materials Science, 18 (2). 177-184 doi:10.1016/s0927-0256(00)00093-8
 
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 4, 2026 16:47:59
Go to top of page