Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
It's a battle of green vs blue as rare but vibrant chromium-bearing kosmochlor up against the deep blue copper alteration mineral azurite.
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

Toher, C., Rungger, I., Sanvito, S. (2009) Simulating STM transport in alkanes from first principles. Physical Review B, 79 (20) doi:10.1103/physrevb.79.205427

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSimulating STM transport in alkanes from first principles
JournalPhysical Review B
AuthorsToher, C.Author
Rungger, I.Author
Sanvito, S.Author
Year2009 (May 27)Volume79
Issue20
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.205427Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14201711Long-form Identifiermindat:1:5:14201711:3
GUID0
Full ReferenceToher, C., Rungger, I., Sanvito, S. (2009) Simulating STM transport in alkanes from first principles. Physical Review B, 79 (20) doi:10.1103/physrevb.79.205427
Plain TextToher, C., Rungger, I., Sanvito, S. (2009) Simulating STM transport in alkanes from first principles. Physical Review B, 79 (20) doi:10.1103/physrevb.79.205427
In(2009, May) Physical Review B Vol. 79 (20) American Physical Society (APS)

See Also

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

Pemmaraju, C. D., Rungger, I., Sanvito, S. (2009) Ab initiocalculation of the bias-dependent transport properties ofMn12molecules. Physical Review B, 80 (10) doi:10.1103/physrevb.80.104422
Chen, X., Rungger, I., Pemmaraju, C. D., Schwingenschlögl, U., Sanvito, S. (2012) First-principles study of high-conductance DNA sequencing with carbon nanotube electrodes. Physical Review B, 85 (11) doi:10.1103/physrevb.85.115436
Zhang, Ruoxing, Rungger, Ivan, Sanvito, Stefano, Hou, Shimin (2011) Current-induced energy barrier suppression for electromigration from first principles. Physical Review B, 84 (8) doi:10.1103/physrevb.84.085445
Pilevarshahri, R., Rungger, I., Archer, T., Sanvito, S., Shahtahmassebi, N. (2011) Spin transport in highern-acene molecules. Physical Review B, 84 (17) doi:10.1103/physrevb.84.174437
Feng, Xiaobing, Bengone, O., Alouani, M., Rungger, I., Sanvito, S. (2009) Interface and transport properties of Fe/V/MgO/Fe and Fe/V/Fe/MgO/Fe magnetic tunneling junctions. Physical Review B, 79 (21) doi:10.1103/physrevb.79.214432
Feng, Xiaobing, Bengone, O., Alouani, M., Lebègue, S., Rungger, I., Sanvito, S. (2009) Effects of structural relaxation on calculations of the interface and transport properties of Fe/MgO(001) tunnel junctions. Physical Review B, 79 (17) doi:10.1103/physrevb.79.174414
Rungger, I., Chen, X., Schwingenschlögl, U., Sanvito, S. (2010) Finite-bias electronic transport of molecules in a water solution. Physical Review B, 81 (23) doi:10.1103/physrevb.81.235407
Zheng, X. H., Rungger, I., Zeng, Z., Sanvito, S. (2009) Effects induced by single and multiple dopants on the transport properties in zigzag-edged graphene nanoribbons. Physical Review B, 80 (23) doi:10.1103/physrevb.80.235426
Toher, C., Sanvito, S. (2008) Effects of self-interaction corrections on the transport properties of phenyl-based molecular junctions. Physical Review B, 77 (15) doi:10.1103/physrevb.77.155402
Stamenova, Maria, Mohebbi, Razie, Seyed-Yazdi, Jamileh, Rungger, Ivan, Sanvito, Stefano (2017) First-principles spin-transfer torque in CuMnAs|GaP|CuMnAs junctions. Physical Review B, 95 (6) doi:10.1103/physrevb.95.060403
Pemmaraju, C. D., Rungger, I., Chen, X., Rocha, A. R., Sanvito, S. (2010) Ab initiostudy of electron transport in dry poly(G)-poly(C)A-DNA strands. Physical Review B, 82 (12) doi:10.1103/physrevb.82.125426
 
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 9, 2025 14:58:31
Go to top of page