Vote for your favorite mineral in #MinCup25! - Pollucite vs. Tugtupite
It's the cesium #pollucite against the optical changeling #tugtupite for this match.
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

Andzelm, J, Piela, L (1977) Ab initio calculation of cohesion energy, compressibility and density of the LiF crystal. Journal of Physics C: Solid State Physics, 10 (13). 2269-2283 doi:10.1088/0022-3719/10/13/004

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of cohesion energy, compressibility and density of the LiF crystal
JournalJournal of Physics C: Solid State Physics
AuthorsAndzelm, JAuthor
Piela, LAuthor
Year1977 (July 14)Volume10
Issue13
PublisherIOP Publishing
DOIdoi:10.1088/0022-3719/10/13/004Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8891057Long-form Identifiermindat:1:5:8891057:8
GUID0
Full ReferenceAndzelm, J, Piela, L (1977) Ab initio calculation of cohesion energy, compressibility and density of the LiF crystal. Journal of Physics C: Solid State Physics, 10 (13). 2269-2283 doi:10.1088/0022-3719/10/13/004
Plain TextAndzelm, J, Piela, L (1977) Ab initio calculation of cohesion energy, compressibility and density of the LiF crystal. Journal of Physics C: Solid State Physics, 10 (13). 2269-2283 doi:10.1088/0022-3719/10/13/004
In(1977, July) Journal of Physics C: Solid State Physics Vol. 10 (13) IOP Publishing

See Also

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

Andzelm, J, Piela, L (1978) Ab initio calculation of cohesion energy, compressibility and density of the NaF crystal. Journal of Physics C: Solid State Physics, 11 (13). 2695-2701 doi:10.1088/0022-3719/11/13/016
Vail, J M (1977) Electron-phonon interaction in a shell-model crystal. Journal of Physics C: Solid State Physics, 10 (13). 2399-2411 doi:10.1088/0022-3719/10/13/014
Swingler, J N, Inkson, J C (1977) Non local-density bases self-consistent surface calculations. III. Surface response. Journal of Physics C: Solid State Physics, 10 (13). doi:10.1088/0022-3719/10/13/002
Hayes, T M, Boyce, J B (1980) Ion flow in a superionic conductor. Journal of Physics C: Solid State Physics, 13 (10). doi:10.1088/0022-3719/13/10/004
Desalvo, A, Rosa, R (1977) A dielectric calculation of energy loss to valence electrons of channelled protons in silicon. Journal of Physics C: Solid State Physics, 10 (10). 1595-1608 doi:10.1088/0022-3719/10/10/004
Newman, D J (1977) Calculation of the effect of spin-correlation on lanthanide crystal fields. Journal of Physics C: Solid State Physics, 10 (21). doi:10.1088/0022-3719/10/21/006
Cottam, M G (1977) Longitudinal response functions of ferromagnetic semiconductors. Journal of Physics C: Solid State Physics, 10 (13). 2383-2398 doi:10.1088/0022-3719/10/13/013
Robertson, J (1984) Journal of Physics C: Solid State Physics, 17 (13). IOP Publishing. doi:10.1088/0022-3719/17/13/004
Chamberlain, J M, Merdan, M (1977) Infrared photoconductivity in p-SnS. Journal of Physics C: Solid State Physics, 10 (19). doi:10.1088/0022-3719/10/19/004
Blease, J (1977) Directed-bond percolation on hypercubic lattices. Journal of Physics C: Solid State Physics, 10 (7). 925-936 doi:10.1088/0022-3719/10/7/004
Stolarczyk, L, Piela, L (1975) Electronic valence-band calculation for the molecular hydrogen crystal. Journal of Physics C: Solid State Physics, 8 (22). 3779-3787 doi:10.1088/0022-3719/8/22/017
 
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 Β© 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 8, 2025 05:41:55
Go to top of page