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

Fang, Zhi-Jie, Zhu, Ji-Zhen, Zhou, Jiang, Mo, Man (2012) Defect properties of CuCrO 2 : A density functional theory calculation. Chinese Physics B, 21. 87105pp. doi:10.1088/1674-1056/21/8/087105

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDefect properties of CuCrO 2 : A density functional theory calculation
JournalChinese Physics B
AuthorsFang, Zhi-JieAuthor
Zhu, Ji-ZhenAuthor
Zhou, JiangAuthor
Mo, ManAuthor
Year2012 (August)Volume21
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/21/8/087105Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6002803Long-form Identifiermindat:1:5:6002803:1
GUID0
Full ReferenceFang, Zhi-Jie, Zhu, Ji-Zhen, Zhou, Jiang, Mo, Man (2012) Defect properties of CuCrO 2 : A density functional theory calculation. Chinese Physics B, 21. 87105pp. doi:10.1088/1674-1056/21/8/087105
Plain TextFang, Zhi-Jie, Zhu, Ji-Zhen, Zhou, Jiang, Mo, Man (2012) Defect properties of CuCrO 2 : A density functional theory calculation. Chinese Physics B, 21. 87105pp. doi:10.1088/1674-1056/21/8/087105
In(n.d.) Chinese Physics B Vol. 21. IOP Publishing

See Also

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

Gong, Sai, Liu, Bang-Gui (2012) Electronic structures and optical properties of TiO 2 : Improved density-functional-theory investigation. Chinese Physics B, 21. 57104pp. doi:10.1088/1674-1056/21/5/057104
He, Man-Chao, Zhao, Jian, Fang, Zhi-Jie (2012) First-principles study of atomic and electronic structures of kaolinite in soft rock. Chinese Physics B, 21. 39101pp. doi:10.1088/1674-1056/21/3/039101
Liu, Zeng-Hui, Shang, Jia-Xiang (2012) Elastic properties of Nb-based alloys by using the density functional theory. Chinese Physics B, 21. 16202pp. doi:10.1088/1674-1056/21/1/016202
Fang, Gui-Juan, Pu, Ji-Xiong (2012) Propagation properties of stochastic electromagnetic double-vortex beams in a turbulent atmosphere. Chinese Physics B, 21. 84203pp. doi:10.1088/1674-1056/21/8/084203
Li, Jing, Liu, Xiao-Yong, Zhu, Zheng-He, Sheng, Yong (2012) Density functional theory study of Mg n Ni 2 ( n = 1–6) clusters. Chinese Physics B, 21. 33101pp. doi:10.1088/1674-1056/21/3/033101
Li, Min, Zhang, Jun-Ying, Zhang, Yue, Wang, Tian-Min (2012) Oxygen vacancy in N-doped Cu 2 O crystals: A density functional theory study. Chinese Physics B, 21. 87301pp. doi:10.1088/1674-1056/21/8/087301
Chen, De-Ying, Lu, Zhen-Zhong, Fan, Rong-Wei, Xia, Yuan-Qin, Zhou, Zhi-Gang, Ji, Yi-Qin (2012) Laser-induced collisional energy transfer in Sr—Li system. Chinese Physics B, 21. 83202pp. doi:10.1088/1674-1056/21/8/083202
Liu, Fang, Cheng, Yong-Jun, Zhou, Ya-Jun (2012) Coupled-channel optical calculation for positron-lithium scattering. Chinese Physics B, 21. 53403pp. doi:10.1088/1674-1056/21/5/053403
Chi, Fang-Ting, Li, Peng, Xiong, Jie, Hu, Sheng, Gao, Tao, Xia, Xiu-Long, Wang, Xiao-Lin (2012) Density functional study of uranyl (VI) amidoxime complexes. Chinese Physics B, 21. 93102pp. doi:10.1088/1674-1056/21/9/093102
Zhang, Jie, Liang, Er-Jun, Sun, Qiang, Jia, Yu (2012) Oxygen vacancy formation and migration in Sr- and Mg-doped LaGaO 3 : a density functional theory study. Chinese Physics B, 21. 47201pp. doi:10.1088/1674-1056/21/4/047201
Wang, Jun-Fei, Chen, Wen-Zhou, Jiang, Zhen-Yi, Zhang, Xiao-Dong, Si, Liang (2012) Structural, elastic, phonon and electronic properties of a MnPd alloy. Chinese Physics B, 21. 77102pp. doi:10.1088/1674-1056/21/7/077102
 
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 20, 2025 21:43:32
Go to top of page