Vote for your favorite mineral in #MinCup25! - Dioptase vs. Wavellite
It's a green, green world for kiwi #wavellite vs desert emerald #dioptase.
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

Zhang, Wei, Tong, Pei-Qing (2013) A first-principles study of the structural and elastic properties of orthorhombic and tetragonal Ca3Mn2O7. Chinese Physics B, 22. 66201pp. doi:10.1088/1674-1056/22/6/066201

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA first-principles study of the structural and elastic properties of orthorhombic and tetragonal Ca3Mn2O7
JournalChinese Physics B
AuthorsZhang, WeiAuthor
Tong, Pei-QingAuthor
Year2013 (June)Volume22
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/22/6/066201Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6003818Long-form Identifiermindat:1:5:6003818:0
GUID0
Full ReferenceZhang, Wei, Tong, Pei-Qing (2013) A first-principles study of the structural and elastic properties of orthorhombic and tetragonal Ca3Mn2O7. Chinese Physics B, 22. 66201pp. doi:10.1088/1674-1056/22/6/066201
Plain TextZhang, Wei, Tong, Pei-Qing (2013) A first-principles study of the structural and elastic properties of orthorhombic and tetragonal Ca3Mn2O7. Chinese Physics B, 22. 66201pp. doi:10.1088/1674-1056/22/6/066201
In(n.d.) Chinese Physics B Vol. 22. IOP Publishing

See Also

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

Zhang, Quan, Wei, Qun, Yan, Hai-Yan, Zhu, Xuan-Min, Zhang, Jun-Qin, Jia, Xiao-Fei, Yao, Rong-Hui (2017) Stability, elastic anisotropy, and electronic properties of Ca 2 C 3. Chinese Physics B, 26. 66201pp. doi:10.1088/1674-1056/26/6/066201
Movlarooy, Tayebeh (2014) Polythiophene encapsulated inside (13, 0) CNT: A nano-hybrid system. Chinese Physics B, 23. 66201pp. doi:10.1088/1674-1056/23/6/066201
Liu, Xian-Kun, Liu, Cong, Zheng, Zhou, Lan, Xiao-Hua (2013) First-principles investigation on the structural and elastic properties ofcubic-Fe2TiAl under high pressures. Chinese Physics B, 22. 87102pp. doi:10.1088/1674-1056/22/8/087102
Zhang, Yong, Qi, Yue-Ying, Hu, Ya-Hua, Liang, Pei (2013) Defect-induced ferromagnetism in rutile TiO 2 : A first-principles study. Chinese Physics B, 22. 127101pp. doi:10.1088/1674-1056/22/12/127101
Niu, Li, Wang, Xuan-Zhang, Zhu, Jia-Qi, Gao, Wei (2013) First-principles studies of the vibrational properties of amorphous carbon nitrides. Chinese Physics B, 22. 17101pp. doi:10.1088/1674-1056/22/1/017101
Zhang, Cai-Li, Han, Pei-De, Wang, Xiao-Hong, Zhang, Zhu-Xia, Wang, Li-Ping, Xu, Hui-Xia (2013) Tensile properties of phase interfaces in Mg—Li alloy: A first principles study. Chinese Physics B, 22. 126802pp. doi:10.1088/1674-1056/22/12/126802
Wei, Zhao, Zhai, Dong, Shao, Xiao-Hong, Lu, Yong, Zhang, Ping (2015) First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy. Chinese Physics B, 24. 43102pp. doi:10.1088/1674-1056/24/4/043102
Gui, Li-Jiang, Liu, Yue-Lin, Wang, Wei-Tian, Zhang, Ying, Lü, Guang-Hong, Yao, Jun-En (2013) Effects of chromium on structure and mechanical properties of vanadium: A first-principles study. Chinese Physics B, 22. 106109pp. doi:10.1088/1674-1056/22/10/106109
Zhang, Yuan-Yue, Shao, Tian-Min, Su, Kang (2013) First-principles study of electronic properties of interfacial atoms in metal-metal contact electrification. Chinese Physics B, 22. 53403pp. doi:10.1088/1674-1056/22/5/053403
Chen, Xing-Yuan, Chen, Li-Juan, Zhao, Yu-Jun (2013) The magnetoelectric properties of A- or B-site-doped PbVO3films: A first-principles study. Chinese Physics B, 22. 87703pp. doi:10.1088/1674-1056/22/8/087703
Niu, Wen-Xia, Zhang, Hong, Gong, Min, Cheng, Xin-Lu (2013) First-principles study of Ar adsorptions on the (111) surfaces of Pd, Pt, Cu, and Rh. Chinese Physics B, 22. 66802pp. doi:10.1088/1674-1056/22/6/066802
 
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 10, 2025 22:59:06
Go to top of page