Vote for your favorite mineral in #MinCup25! - Cuprosklodowskite vs. Ikaite
It's radioactive #cuprosklodowskite vs ephemeral #ikaite for today's match.
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

Bandyopadhyay, Debashis, Kumar, Manish (2008) The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation. Chemical Physics, 353. 170-176 doi:10.1016/j.chemphys.2008.08.017

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation
JournalChemical Physics
AuthorsBandyopadhyay, DebashisAuthor
Kumar, ManishAuthor
Year2008 (November)Volume353
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.08.017Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961806Long-form Identifiermindat:1:5:5961806:9
GUID0
Full ReferenceBandyopadhyay, Debashis, Kumar, Manish (2008) The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation. Chemical Physics, 353. 170-176 doi:10.1016/j.chemphys.2008.08.017
Plain TextBandyopadhyay, Debashis, Kumar, Manish (2008) The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation. Chemical Physics, 353. 170-176 doi:10.1016/j.chemphys.2008.08.017
In(n.d.) Chemical Physics Vol. 353. Elsevier BV

See Also

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

Bandyopadhyay, Debashis (2008) A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters. Journal of Applied Physics, 104 (8). 84308pp. doi:10.1063/1.3000657
Sukkabot, W. (2019) A spin density functional calculations in electronic structures and magnetic properties of transition metal doped GaP. Chemical Physics, 523. 57-62 doi:10.1016/j.chemphys.2019.04.007
Kumar, Manish, Singh, Bandhan Jot, Kajjam, Shantan, Bandyopadhyay, Debashis (2010) Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional Investigation. Journal of Computational and Theoretical Nanoscience, 7 (1). 296-301 doi:10.1166/jctn.2010.1362
Fan, Yi-Wei, Wang, Huai-Qian, Li, Hui-Fang (2020) Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy. Chemical Physics, 538. 110918pp. doi:10.1016/j.chemphys.2020.110918
Meeto, W., Suramitr, S., Vannarat, S., Hannongbua, S. (2008) Structural and electronic properties of poly(fluorene–vinylene) copolymer and its derivatives: Time-dependent density functional theory investigation. Chemical Physics, 349. 1-8 doi:10.1016/j.chemphys.2008.02.025
Dhaka, Kapil, Bandyopadhyay, Debashis (2015) Study of the electronic structure, stability and magnetic quenching of CrGen (n = 1–17) clusters: a density functional investigation. RSC Advances, 5 (101). 83004-83012 doi:10.1039/c5ra13849c
Xu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, Huang, Wei (2015) Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions (AunP2-, n= 1–8): A density functional theory investigation. Chemical Physics, 456. 13-21 doi:10.1016/j.chemphys.2015.04.019
Jiang, Ling, Xu, Qiang (2008) Density functional theory study of the interaction of carbon monoxide with the second-row transition-metal dimers. Chemical Physics, 354. 32-37 doi:10.1016/j.chemphys.2008.08.016
Chauhan, Vikas, Sen, Prasenjit (2013) Electronic and magnetic properties of 3d transition metal-doped strontium clusters: Prospective magnetic superatoms. Chemical Physics, 417. 37-44 doi:10.1016/j.chemphys.2013.03.019
Luaibi, Iman Nahudh; Alwan, Abbas Shwya (2025) DFT investigation on electronic properties of the first principle three models of titanium-zirconium nanoclusters doped with two molecules of gallium-arsenic. Chemical Physics, 598. doi:10.1016/j.chemphys.2025.112821
Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006
 
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 14, 2025 00:48:58
Go to top of page