Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Maeta, Takahiro, Sueoka, Koji (2014) Density functional theory calculations of stability and diffusion mechanisms of impurity atoms in Ge crystals. Journal of Applied Physics, 116 (7). 73505pp. doi:10.1063/1.4893362

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory calculations of stability and diffusion mechanisms of impurity atoms in Ge crystals
JournalJournal of Applied Physics
AuthorsMaeta, TakahiroAuthor
Sueoka, KojiAuthor
Year2014 (August 21)Volume116
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.4893362Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5200266Long-form Identifiermindat:1:5:5200266:7
GUID0
Full ReferenceMaeta, Takahiro, Sueoka, Koji (2014) Density functional theory calculations of stability and diffusion mechanisms of impurity atoms in Ge crystals. Journal of Applied Physics, 116 (7). 73505pp. doi:10.1063/1.4893362
Plain TextMaeta, Takahiro, Sueoka, Koji (2014) Density functional theory calculations of stability and diffusion mechanisms of impurity atoms in Ge crystals. Journal of Applied Physics, 116 (7). 73505pp. doi:10.1063/1.4893362
In(2014, August) Journal of Applied Physics Vol. 116 (7) AIP Publishing

See Also

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

Maeta, Takahiro, Sueoka, Koji (2012) Density Functional Theory Analysis on Behavior of Metal Impurities in Ge (100) / Si (100). Materials Science Forum, 725. 243-246 doi:10.4028/www.scientific.net/msf.725.243
Koyama, Hiroki, Sueoka, Koji (2017) Density functional theory study of stable configurations of substitutional and interstitial C and Sn atoms in Si and Ge crystals. Journal of Crystal Growth, 463. 110-115 doi:10.1016/j.jcrysgro.2017.01.054
Nagasawa, Takahiro, Sueoka, Koji (2012) Simulation of STM Images on a Flat Si (110)-(8×2) Surface Using Density Functional Theory. Journal of the Electrochemical Society, 159. doi:10.1149/2.005203jes
Chroneos, A., Tahini, H. A., Schwingenschlögl, U., Grimes, R. W. (2014) Antisites in III-V semiconductors: Density functional theory calculations. Journal of Applied Physics, 116 (2). 23505pp. doi:10.1063/1.4887135
Wang, Jianwei, Zhang, Yong (2014) Band-gap corrected density functional theory calculations for InAs/GaSb type II superlattices. Journal of Applied Physics, 116 (21). 214301pp. doi:10.1063/1.4903063
Borges, P. D., Scolfaro, L. (2014) Electronic and thermoelectric properties of InN studied using ab initio density functional theory and Boltzmann transport calculations. Journal of Applied Physics, 116 (22). 223706pp. doi:10.1063/1.4904086
Sueoka, Koji, Kamiyama, Eiji, Kariyazaki, Hiroaki (2012) A study on density functional theory of the effect of pressure on the formation and migration enthalpies of intrinsic point defects in growing single crystal Si. Journal of Applied Physics, 111 (9). 93529pp. doi:10.1063/1.4712632
Sueoka, Koji, Kamiyama, Eiji, Vanhellemont, Jan (2013) Density functional theory study on the impact of heavy doping on Si intrinsic point defect properties and implications for single crystal growth from a melt. Journal of Applied Physics, 114 (15). 153510pp. doi:10.1063/1.4825222
Silvestrelli, Pier Luigi, Ambrosetti, Alberto (2014) Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene. The Journal of Chemical Physics, 140 (12). 124107pp. doi:10.1063/1.4869330
Yaqoob, Faisal, Huang, Mengbing (2016) Lattice site specific diffusion properties for substitutional and interstitial impurity atoms in ZnO crystals. Journal of Applied Physics, 120 (11). 115102pp. doi:10.1063/1.4962450
Okamoto, Kazumasa, Kozawa, Takahiro (2021) Estimation of electron affinity of photoacid generators: density functional theory calculations using static and dynamic models. Japanese Journal of Applied Physics, 60. doi:10.35848/1347-4065/abf469
 
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 21, 2025 17:34:22
Go to top of page