Vote for your favorite mineral in #MinCup25! - Paddlewheelite vs. Mannardite
It's a battle of the tiny as bright green #paddlewheelite goes up against jet black #mannardite. Both are small yet mighty minerals, but only one can win!
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

Doi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2003) First-principle theoretical study on the electronic properties of SiO2 models with hydrogenated impurities and charges. Applied Surface Science, 216. 463-470 doi:10.1016/s0169-4332(03)00407-0

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-principle theoretical study on the electronic properties of SiO2 models with hydrogenated impurities and charges
JournalApplied Surface Science
AuthorsDoi, KentaroAuthor
Nakamura, KoichiAuthor
Tachibana, AkitomoAuthor
Year2003 (June)Volume216
PublisherElsevier BV
DOIdoi:10.1016/s0169-4332(03)00407-0Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9905273Long-form Identifiermindat:1:5:9905273:7
GUID0
Full ReferenceDoi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2003) First-principle theoretical study on the electronic properties of SiO2 models with hydrogenated impurities and charges. Applied Surface Science, 216. 463-470 doi:10.1016/s0169-4332(03)00407-0
Plain TextDoi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2003) First-principle theoretical study on the electronic properties of SiO2 models with hydrogenated impurities and charges. Applied Surface Science, 216. 463-470 doi:10.1016/s0169-4332(03)00407-0
In(n.d.) Applied Surface Science Vol. 216. Elsevier BV

See Also

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

Yoshida, Seiichi, Doi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2003) Theoretical study on the initial processes of nitridation of silicon thin film. Applied Surface Science, 216. 141-148 doi:10.1016/s0169-4332(03)00503-8
Kawakami, Yoshihiko, Kikura, Takaharu, Doi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2003) First-Principle Study on the Reactions and Dynamical Electronic Characteristics of Electromigration on Aluminum Nanowires. Materials Science Forum, 426. 2399-2404 doi:10.4028/www.scientific.net/msf.426-432.2399
Kawakami, Yoshihiko, Nojima, Yaichi, Doi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2004) First-principle study on structures and electronic properties of aluminum nanowire wrapped in carbon nanotube. Electrochimica Acta, 50 (2). 739-744 doi:10.1016/j.electacta.2003.12.082
Doi, Kentaro, Higashimaki, Nobuyuki, Kawakami, Yoshihiko, Nakamura, Koichi, Tachibana, Akitomo (2004) First-principle study on electronic properties of gallium nitride and aluminium nitride nanowires. physica status solidi (b), 241 (12). 2806-2810 doi:10.1002/pssb.200405064
Nakamura, Koichi, Doi, Kentaro, Fujitani, Kiwamu, Tachibana, Akitomo (2005) Theoretical study on first-principles dielectric properties of silicate compounds. Physical Review B, 71 (4) doi:10.1103/physrevb.71.045332
Makino, Osamu, Nakamura, Koichi, Tachibana, Akitomo, Tokunaga, Hiroki, Akutsu, Nakao, Matsumoto, Koh (2000) Quantum chemical mechanism in parasitic reaction of AlGaN alloys formation. Applied Surface Science, 159. 374-379 doi:10.1016/s0169-4332(00)00110-0
Makita, Toshiki, Doi, Kentaro, Nakamura, Koichi, Tachibana, Akitomo (2003) Structures and electronic properties of aluminum nanowires. The Journal of Chemical Physics, 119 (1). 538-546 doi:10.1063/1.1568086
(2003) Author Index. Applied Surface Science, 216. doi:10.1016/s0169-4332(03)00784-0
Otani, Minoru, Shiraishi, Kenji, Oshiyama, Atsushi (2003) Theoretical study on stable structures and diffusion mechanisms of B in SiO2. Applied Surface Science, 216. 490-496 doi:10.1016/s0169-4332(03)00406-9
Iguchi, Keinosuke, Tachibana, Akitomo (2000) Static electronic properties on various surface orientations of Al crystal undergoing electromigration. Applied Surface Science, 159. 167-173 doi:10.1016/s0169-4332(00)00111-2
Tachibana, Akitomo, Sakata, Ken (1997) Quantum chemical study on low energy reaction path for. Applied Surface Science, 117. 151-157 doi:10.1016/s0169-4332(97)80070-0
 
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 16, 2025 06:11:41
Go to top of page