Vote for your favorite mineral in #MinCup25! - Carpathite vs. Tugtupite
Battle of mineralogical oddities as organic mineral #carpathite battles against vs #tugtupite, a mineral that looks like reindeer blood!
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

Rahane, Amol B., Deshpande, Mrinalini D., Kumar, Vijay (2011) Structural and Electronic Properties of (Al2O3)n Clusters with n = 1–10 from First Principles Calculations. The Journal of Physical Chemistry C, 115 (37). 18111-18121 doi:10.1021/jp2050614

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleStructural and Electronic Properties of (Al2O3)n Clusters with n = 1–10 from First Principles Calculations
JournalThe Journal of Physical Chemistry C
AuthorsRahane, Amol B.Author
Deshpande, Mrinalini D.Author
Kumar, VijayAuthor
Year2011 (September 22)Volume115
Issue37
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp2050614Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3906008Long-form Identifiermindat:1:5:3906008:8
GUID0
Full ReferenceRahane, Amol B., Deshpande, Mrinalini D., Kumar, Vijay (2011) Structural and Electronic Properties of (Al2O3)n Clusters with n = 1–10 from First Principles Calculations. The Journal of Physical Chemistry C, 115 (37). 18111-18121 doi:10.1021/jp2050614
Plain TextRahane, Amol B., Deshpande, Mrinalini D., Kumar, Vijay (2011) Structural and Electronic Properties of (Al2O3)n Clusters with n = 1–10 from First Principles Calculations. The Journal of Physical Chemistry C, 115 (37). 18111-18121 doi:10.1021/jp2050614
In(2011, September) The Journal of Physical Chemistry C Vol. 115 (37) American Chemical Society (ACS)

See Also

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

Rahane, Amol B., Deshpande, Mrinalini D., Kumar, Vijay (2012) First Principles Calculations for Structural, Electronic, and Magnetic Properties of Gadolinium-Doped Alumina Clusters. The Journal of Physical Chemistry C, 116 (10). 6115-6126 doi:10.1021/jp300086y
Rahane, Amol B., Murkute, Punam A., Deshpande, Mrinalini D., Kumar, Vijay (2013) Density Functional Calculations of the Structural and Electronic Properties of (Y2O3)n0,±1 Clusters with n = 1–10. The Journal of Physical Chemistry A, 117 (26). 5542-5550 doi:10.1021/jp404225k
Rahane, Amol B., Deshpande, Mrinalini D. (2012) Structural and Electronic Properties of Neutral and Ionic (Ga2O3)n Clusters with n = 1–10. The Journal of Physical Chemistry C, 116 (4). 2691-2701 doi:10.1021/jp209552a
Rahane, Amol B., Deshpande, Mrinalini D., Chakraborty, Sudip (2012) Optical Properties of Gallium Oxide Clusters from First-Principles Calculations. The Journal of Physical Chemistry A, 116 (43). 10559-10565 doi:10.1021/jp3084474
Saha, Pinaki, Rahane, Amol B., Kumar, Vijay, Sukumar, N. (2017) Electronic Origin of the Stability of Transition-Metal-Doped B14 Drum-Shaped Boron Clusters and Their Assembly into a Nanotube. The Journal of Physical Chemistry C, 121 (20). 10728-10742 doi:10.1021/acs.jpcc.6b10838
Tang, Shaobin, Zhang, Shiyong (2011) Structural and Electronic Properties of Hybrid Fluorographene–Graphene Nanoribbons: Insight from First-Principles Calculations. The Journal of Physical Chemistry C, 115 (33). 16644-16651 doi:10.1021/jp204880f
Torres, M. B., Fernández, E. M., Balbás, L. C. (2011) Study of the Structural and Electronic Properties of [Ti@Si16]n, [Sc@Si16K]n, and [V@Si16F]n (n ≤ 9) Aggregates from First Principles. The Journal of Physical Chemistry C, 115 (2). 335-350 doi:10.1021/jp1066742
Kumavat, Sandip, Chakraborty, Sudip, Rahane, Amol B., Deshpande, Mrinalini D., Ahuja, Rajeev (2016) Time dependent DFT investigation of the optical response in pristine and Gd doped Al2O3. RSC Advances, 6 (76). 72537-72543 doi:10.1039/c6ra15809a
Aguilera-Granja, F., Torres, M. B., Vega, A., Balbás, L. C. (2012) Structural, Electronic, and Magnetic Properties Of ConCum Nanoalloys (m + n = 12) from First Principles Calculations. The Journal of Physical Chemistry A, 116 (37). 9353-9360 doi:10.1021/jp3017997
Shewale, Vasundhara, Deshpande, Mrinalini (2012) Structural, electronic, and magnetic properties of NinM clusters (M=Hf, Ta, W) with n=1–12. Computational and Theoretical Chemistry, 984. 128-136 doi:10.1016/j.comptc.2012.01.021
Srivastava, Pooja, Deshpande, Mrinalini, Sen, Prasenjit (2011) First-principles study of electronic and magnetic properties of transition metal adsorbed h-BNC2 sheets. Physical Chemistry Chemical Physics, 13 (48). 21593pp. doi:10.1039/c1cp21974j
 
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: September 20, 2025 04:51:43
Go to top of page