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

Hamel, S., Williamson, A. J., Wilson, H. F., Gygi, F., Galli, G., Ratner, E., Wack, D. (2008) First-principles calculations of the dielectric properties of silicon nanostructures. Applied Physics Letters, 92 (4). 43115pp. doi:10.1063/1.2839332

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations of the dielectric properties of silicon nanostructures
JournalApplied Physics Letters
AuthorsHamel, S.Author
Williamson, A. J.Author
Wilson, H. F.Author
Gygi, F.Author
Galli, G.Author
Ratner, E.Author
Wack, D.Author
Year2008 (January 28)Volume92
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.2839332Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8565590Long-form Identifiermindat:1:5:8565590:8
GUID0
Full ReferenceHamel, S., Williamson, A. J., Wilson, H. F., Gygi, F., Galli, G., Ratner, E., Wack, D. (2008) First-principles calculations of the dielectric properties of silicon nanostructures. Applied Physics Letters, 92 (4). 43115pp. doi:10.1063/1.2839332
Plain TextHamel, S., Williamson, A. J., Wilson, H. F., Gygi, F., Galli, G., Ratner, E., Wack, D. (2008) First-principles calculations of the dielectric properties of silicon nanostructures. Applied Physics Letters, 92 (4). 43115pp. doi:10.1063/1.2839332
In(2008, January) Applied Physics Letters Vol. 92 (4) AIP Publishing

See Also

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

Dal Negro, L., Yi, J. H., Kimerling, L. C., Hamel, S., Williamson, A., Galli, G. (2006) Light emission from silicon-rich nitride nanostructures. Applied Physics Letters, 88 (18). 183103pp. doi:10.1063/1.2191956
Puzder, Aaron, Williamson, A. J., Gygi, François, Galli, Giulia (2004) Self-Healing of CdSe Nanocrystals: First-Principles Calculations. Physical Review Letters, 92 (21). doi:10.1103/physrevlett.92.217401
Lu, Deyu, Gygi, François, Galli, Giulia (2008) Dielectric Properties of Ice and Liquid Water from First-Principles Calculations. Physical Review Letters, 100 (14). doi:10.1103/physrevlett.100.147601
Catellani, Alessandra, Galli, Giulia, Gygi, François (1998) First-principles calculations of SiC(001) surface core level shifts. Applied Physics Letters, 72 (15). 1902-1904 doi:10.1063/1.121221
Wilson, Hugh F., Gygi, François, Galli, Giulia (2008) Efficient iterative method for calculations of dielectric matrices. Physical Review B, 78 (11) doi:10.1103/physrevb.78.113303
Pham, T. Anh, Li, Tianshu, Shankar, Sadasivan, Gygi, Francois, Galli, Giulia (2010) First-principles investigations of the dielectric properties of crystalline and amorphous Si3N4 thin films. Applied Physics Letters, 96 (6). 62902pp. doi:10.1063/1.3303987
Anh Pham, T., Li, Tianshu, Nguyen, Huy-Viet, Shankar, Sadasivan, Gygi, Francois, Galli, Giulia (2013) Band offsets and dielectric properties of the amorphous Si3N4/Si(100) interface: A first-principles study. Applied Physics Letters, 102 (24). 241603pp. doi:10.1063/1.4811481
Vo, T., Williamson, A. J., Galli, G. (2006) First principles simulations of the structural and electronic properties of silicon nanowires. Physical Review B, 74 (4) doi:10.1103/physrevb.74.045116
Wilson, Hugh F., Lu, Deyu, Gygi, François, Galli, Giulia (2009) Iterative calculations of dielectric eigenvalue spectra. Physical Review B, 79 (24) doi:10.1103/physrevb.79.245106
Ogitsu, T., Schwegler, E., Galli, G., Gygi, F. (2005) First-principles simulations of LiH: towards the B2 Phase. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305080591
Cao, Y. L., Cai, M. Q., Yang, G. W. (2008) First-principles calculations of structural, electronic and magnetic properties of SeNiO3. Applied Physics Letters, 92 (13). 132914pp. doi:10.1063/1.2907487
 
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: August 27, 2025 01:32:29
Go to top of page