Vote for your favorite mineral in #MinCup25! - Stibnite vs. Perovskite
It's all about how minerals interact with humans as dramatic #stibnite faces off against futuristic #perovskite.
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

Matsubara, Masahiko, Massobrio, Carlo, Ramaniah, Lavanya M., Ruiz, Eliseo, Boero, Mauro (2010) Electronic structure and localization properties ofC60Tanclusters(n=1,3): A first-principles study. Physical Review B, 81 (19) doi:10.1103/physrevb.81.195433

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleElectronic structure and localization properties ofC60Tanclusters(n=1,3): A first-principles study
JournalPhysical Review B
AuthorsMatsubara, MasahikoAuthor
Massobrio, CarloAuthor
Ramaniah, Lavanya M.Author
Ruiz, EliseoAuthor
Boero, MauroAuthor
Year2010 (May 25)Volume81
Issue19
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.81.195433Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14207407Long-form Identifiermindat:1:5:14207407:9
GUID0
Full ReferenceMatsubara, Masahiko, Massobrio, Carlo, Ramaniah, Lavanya M., Ruiz, Eliseo, Boero, Mauro (2010) Electronic structure and localization properties ofC60Tanclusters(n=1,3): A first-principles study. Physical Review B, 81 (19) doi:10.1103/physrevb.81.195433
Plain TextMatsubara, Masahiko, Massobrio, Carlo, Ramaniah, Lavanya M., Ruiz, Eliseo, Boero, Mauro (2010) Electronic structure and localization properties ofC60Tanclusters(n=1,3): A first-principles study. Physical Review B, 81 (19) doi:10.1103/physrevb.81.195433
In(2010, May) Physical Review B Vol. 81 (19) American Physical Society (APS)

See Also

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

Ramaniah, Lavanya M., Boero, Mauro, Laghate, Mohini (2004) Tantalum-fullerene clusters: A first-principles study of static properties and dynamical behavior. Physical Review B, 70 (3) doi:10.1103/physrevb.70.035411
Ramaniah, Lavanya M., Boero, Mauro (2006) Structural, electronic, and optical properties of the diindenoperylene molecule from first-principles density-functional theory. Physical Review A, 74 (4). doi:10.1103/physreva.74.042505
Bouzid, Assil, Gabardi, Silvia, Massobrio, Carlo, Boero, Mauro, Bernasconi, Marco (2015) First-principles study of amorphousGa4Sb6Te3phase-change alloys. Physical Review B, 91 (18) doi:10.1103/physrevb.91.184201
Matsubara, Masahiko, Massobrio, Carlo (2009) Stability of charged Si-doped heterofullerenes: A first-principles molecular dynamics study. Physical Review B, 79 (15) doi:10.1103/physrevb.79.155411
Le Roux, Sébastien, Zeidler, Anita, Salmon, Philip S., Boero, Mauro, Micoulaut, Matthieu, Massobrio, Carlo (2011) Structural properties of liquid Ge2Se3: A first-principles study. Physical Review B, 84 (13) doi:10.1103/physrevb.84.134203
Le Roux, Sébastien, Bouzid, Assil, Boero, Mauro, Massobrio, Carlo (2012) Structural properties of glassy Ge2Se3from first-principles molecular dynamics. Physical Review B, 86 (22) doi:10.1103/physrevb.86.224201
Scipioni, Roberto, Matsubara, Masahiko, Ruiz, Eliseo, Massobrio, Carlo, Boero, Mauro (2011) Thermal behavior of Si-doped fullerenes vs their structural stability at T=0K: A density functional study. Chemical Physics Letters, 510. 14-17 doi:10.1016/j.cplett.2011.05.019
Massobrio, Carlo, Djimbi, Duval Mbongo, Matsubara, Masahiko, Scipioni, Roberto, Boero, Mauro (2013) Stability of Ge12C48 and Ge20C40 heterofullerenes: A first principles molecular dynamics study. Chemical Physics Letters, 556. 163-167 doi:10.1016/j.cplett.2012.11.033
Ramaniah, Lavanya M., Boero, Mauro (2010) Mobility of a single alkali metal atom on fullerene C60: First principles molecular dynamical study. The Journal of Chemical Physics, 133 (13). 134701pp. doi:10.1063/1.3489421
Bouzid, Assil, Ori, Guido, Boero, Mauro, Lampin, Evelyne, Massobrio, Carlo (2017) Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics. Physical Review B, 96 (22) doi:10.1103/physrevb.96.224204
Celino, M., Le Roux, S., Ori, G., Coasne, B., Bouzid, A., Boero, M., Massobrio, C. (2013) First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B, 88 (17) doi:10.1103/physrevb.88.174201
 
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 18, 2025 00:02:55
Go to top of page