Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Ye, Lin-Hui, Freeman, A. J., Delley, B. (2006) Half-metallic ferromagnetism in Cu-doped ZnO: Density functional calculations. Physical Review B, 73 (3) doi:10.1103/physrevb.73.033203

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleHalf-metallic ferromagnetism in Cu-doped ZnO: Density functional calculations
JournalPhysical Review B
AuthorsYe, Lin-HuiAuthor
Freeman, A. J.Author
Delley, B.Author
Year2006 (January 26)Volume73
Issue3
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.73.033203Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14184421Long-form Identifiermindat:1:5:14184421:5
GUID0
Full ReferenceYe, Lin-Hui, Freeman, A. J., Delley, B. (2006) Half-metallic ferromagnetism in Cu-doped ZnO: Density functional calculations. Physical Review B, 73 (3) doi:10.1103/physrevb.73.033203
Plain TextYe, Lin-Hui, Freeman, A. J., Delley, B. (2006) Half-metallic ferromagnetism in Cu-doped ZnO: Density functional calculations. Physical Review B, 73 (3) doi:10.1103/physrevb.73.033203
In(2006, January) Physical Review B Vol. 73 (3) American Physical Society (APS)

See Also

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

Ye, Lin-Hui, Freeman, A. J. (2006) Defect compensation, clustering, and magnetism in Cr-doped anataseTiO2. Physical Review B, 73 (8) doi:10.1103/physrevb.73.081304
Picozzi, S., Shishidou, T., Freeman, A. J., Delley, B. (2003) First-principles prediction of half-metallic ferromagnetic semiconductors: V- and Cr-doped BeTe. Physical Review B, 67 (16) doi:10.1103/physrevb.67.165203
Ye, Lin-Hui (2016) Accurate ionization potential of semiconductors from efficient density functional calculations. Physical Review B, 94 (3) doi:10.1103/physrevb.94.035113
Ye, L., Freeman, A. J., Delley, B. (1993) Surface properties of Si(111)7×7 upon H andNH2adsorption: A local-density-functional study. Physical Review B, 48 (15) 11107-11112 doi:10.1103/physrevb.48.11107
Wang, Q., Kandalam, A. K., Sun, Q., Jena, P. (2006) Ferromagnetism inAl1−xCrxNthin films by density functional calculations. Physical Review B, 73 (11) doi:10.1103/physrevb.73.115411
Ribas-Ariño, Jordi, Novoa, Juan J. (2006) Ferromagnetism in pressed polymerizedC60solids induced byC60cage vacancies: A density-functional study. Physical Review B, 73 (3) doi:10.1103/physrevb.73.035405
Saniz, R., Ye, Lin-Hui, Shishidou, T., Freeman, A. J. (2006) Structural, electronic, and optical properties ofNiAl3: First-principles calculations. Physical Review B, 74 (1) doi:10.1103/physrevb.74.014209
Mavropoulos, Phivos, Ležaić, Marjana, Blügel, Stefan (2009) Ferromagnetism in nitrogen-doped MgO: Density-functional calculations. Physical Review B, 80 (18) doi:10.1103/physrevb.80.184403
Ehlers, F. J. H., Horsfield, A. P., Bowler, D. R. (2006) Electronic state of interstitial Cu in bulk Si: Density functional calculations. Physical Review B, 73 (16) doi:10.1103/physrevb.73.165207
Delley, Bernard, Grimmer, Hans (2007) Density-functional calculations of Esterel twinning in quartz. Physical Review B, 76 (22) doi:10.1103/physrevb.76.224106
Ukpong, A. M., Chetty, N. (2012) Half-metallic ferromagnetism in substitutionally doped boronitrene. Physical Review B, 86 (19) doi:10.1103/physrevb.86.195409
 
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 23, 2025 03:24:05
Go to top of page