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

Rosa, A. L., Neugebauer, J. (2006) Understanding Si adsorption on GaN(0001) surfaces using first-principles calculations. Physical Review B, 73 (20) doi:10.1103/physrevb.73.205314

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleUnderstanding Si adsorption on GaN(0001) surfaces using first-principles calculations
JournalPhysical Review B
AuthorsRosa, A. L.Author
Neugebauer, J.Author
Year2006 (May 9)Volume73
Issue20
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.73.205314Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14183779Long-form Identifiermindat:1:5:14183779:8
GUID0
Full ReferenceRosa, A. L., Neugebauer, J. (2006) Understanding Si adsorption on GaN(0001) surfaces using first-principles calculations. Physical Review B, 73 (20) doi:10.1103/physrevb.73.205314
Plain TextRosa, A. L., Neugebauer, J. (2006) Understanding Si adsorption on GaN(0001) surfaces using first-principles calculations. Physical Review B, 73 (20) doi:10.1103/physrevb.73.205314
In(2006, May) Physical Review B Vol. 73 (20) American Physical Society (APS)

See Also

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

Rosa, A. L., Neugebauer, J. (2006) First-principles calculations of the structural and electronic properties of cleanGaN(0001)surfaces. Physical Review B, 73 (20) doi:10.1103/physrevb.73.205346
Gan, Chee Kwan, Srolovitz, David J. (2008) First-principles study of In, Ga, and N adsorption onInxGa1−xN(0001) and(0001¯)surfaces. Physical Review B, 77 (20) doi:10.1103/physrevb.77.205324
Gan, C. K., Srolovitz, D. J. (2006) First-principles study of wurtzite InN (0001) and(0001¯)surfaces. Physical Review B, 74 (11) doi:10.1103/physrevb.74.115319
Martínez-Guerra, E., Falkenberg, G., Johnson, R. L., Takeuchi, Noboru (2006) Adsorption ofSb4on Ge(001) and Si(001) surfaces: Scanning tunneling microscopy and first-principles calculations. Physical Review B, 73 (7) doi:10.1103/physrevb.73.075302
Rosa, A.L., Neugebauer, J. (2006) Polarity inversion of GaN(0001) surfaces induced by Si adsorption. Surface Science, 600 (2). 335-339 doi:10.1016/j.susc.2005.10.030
Sun, Qiang, Selloni, Annabella, Myers, T. H., Doolittle, W. Alan (2006) Oxygen adsorption and incorporation at irradiatedGaN(0001)andGaN(0001¯)surfaces: First-principles density-functional calculations. Physical Review B, 74 (19) doi:10.1103/physrevb.74.195317
Rodríguez, J. A., Takeuchi, Noboru (2001) First-principles calculations of the adsorption of a single monolayer of GaAs on Si(110) Physical Review B, 64 (20) doi:10.1103/physrevb.64.205315
Northrup, John E. (2006) Oxygen-richGaN(101¯0)surfaces: First-principles total energy calculations. Physical Review B, 73 (11) doi:10.1103/physrevb.73.115304
Adelmann, Christoph, Brault, Julien, Mula, Guido, Daudin, Bruno, Lymperakis, Liverios, Neugebauer, Jörg (2003) Gallium adsorption on (0001) GaN surfaces. Physical Review B, 67 (16) doi:10.1103/physrevb.67.165419
Fan, Wei, Xu, Hu, Rosa, A. L., Frauenheim, Th., Zhang, R. Q. (2007) First-principles calculations of reconstructed [0001] ZnO nanowires. Physical Review B, 76 (7) doi:10.1103/physrevb.76.073302
Ye, Honggang, Chen, Guangde, Zhu, Youzhang, Wei, Su-Huai (2008) Asymmetry of adsorption of oxygen at wurtzite AlN (0001) and(0001¯)surfaces: First-principles calculations. Physical Review B, 77 (3) doi:10.1103/physrevb.77.033302
 
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 31, 2025 05:22:32
Go to top of page