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

Ahmed, Nisar, Mukhtar, S, Gao, Wei, Zafar Ilyas, Syed (2018) Ab-initio calculations of structural, electronic, and optical properties of Zn 3 (VO 4 ) 2. Chinese Physics B, 27. 33101pp. doi:10.1088/1674-1056/27/3/033101

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb-initio calculations of structural, electronic, and optical properties of Zn 3 (VO 4 ) 2
JournalChinese Physics B
AuthorsAhmed, NisarAuthor
Mukhtar, SAuthor
Gao, WeiAuthor
Zafar Ilyas, SyedAuthor
Year2018 (March)Volume27
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/27/3/033101Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6009144Long-form Identifiermindat:1:5:6009144:4
GUID0
Full ReferenceAhmed, Nisar, Mukhtar, S, Gao, Wei, Zafar Ilyas, Syed (2018) Ab-initio calculations of structural, electronic, and optical properties of Zn 3 (VO 4 ) 2. Chinese Physics B, 27. 33101pp. doi:10.1088/1674-1056/27/3/033101
Plain TextAhmed, Nisar, Mukhtar, S, Gao, Wei, Zafar Ilyas, Syed (2018) Ab-initio calculations of structural, electronic, and optical properties of Zn 3 (VO 4 ) 2. Chinese Physics B, 27. 33101pp. doi:10.1088/1674-1056/27/3/033101
In(n.d.) Chinese Physics B Vol. 27. IOP Publishing

See Also

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

Li, Song, Chen, Shan-Jun, Chen, Yan, Chen, Peng (2016) Ab initio investigation of sulfur monofluoride and its singly charged cation and anion in their ground electronic state. Chinese Physics B, 25. 33101pp. doi:10.1088/1674-1056/25/3/033101
Benlamari, S, Bendjeddou, H, Boulechfar, R, Amara Korba, S, Meradji, H, Ahmed, R, Ghemid, S, Khenata, R, Bin Omran, S (2018) Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations. Chinese Physics B, 27. 37104pp. doi:10.1088/1674-1056/27/3/037104
Metiri, Wahiba, Cheikh, Khaled (2020) Ab initio study of structural, electronic, thermo-elastic and optical properties of Pt3Zr intermetallic compound. Chinese Physics B, 29 (4) 47101pp. doi:10.1088/1674-1056/ab7223
Liu, Xiangjun, Zhang, Yong-Wei (2018) Thermal properties of transition-metal dichalcogenide. Chinese Physics B, 27. 34402pp. doi:10.1088/1674-1056/27/3/034402
Ruan, Wen, Xie, An-Dong, Wu, Dong-Lan, Luo, Wen-Lang, Yu, Xiao-Guang (2014) The geometry structures and electronic properties of Li m B n ( m + n = 12) clusters. Chinese Physics B, 23. 33101pp. doi:10.1088/1674-1056/23/3/033101
Zafar, Muhammad, Ahmed, Shabbir, Shakil, M., Choudhary, M. A. (2014) First-principles calculations of structural, electronic, and thermodynamic properties of ZnO 1− x S x alloys. Chinese Physics B, 23. 106108pp. doi:10.1088/1674-1056/23/10/106108
Jiang, Miao, Deng, Naihang, Wang, Li, Xie, Haiming, Qiu, Yongqing (2018) The structural, electronic, and optical properties of organic–inorganic mixed halide perovskites CH 3 NH 3 Pb(I 1− y X y ) 3 ( X = Cl, Br). Chinese Physics B, 27. 67102pp. doi:10.1088/1674-1056/27/6/067102
Koc, H., Yildirim, A., Deligoz, E. (2012) Ab initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure. Chinese Physics B, 21. 97102pp. doi:10.1088/1674-1056/21/9/097102
Tang, Mei, Shang, JiaXiang, Zhang, Yue (2018) Density functional theory analysis of electronic structure and optical properties of La doped Cd 2 SnO 4 transparent conducting oxide. Chinese Physics B, 27. 17101pp. doi:10.1088/1674-1056/27/1/017101
Zhang, Pei-Pei, Zhong, Zhen-Xiang, Yan, Zong-Chao, Shi, Ting-Yun (2015) Precision calculation of fine structure in helium and Li +. Chinese Physics B, 24. 33101pp. doi:10.1088/1674-1056/24/3/033101
Zhang, Qin, Zhang, Hong, Cheng, Xin-Lu (2018) Highly stable two-dimensional graphene oxide: Electronic properties of its periodic structure and optical properties of its nanostructures. Chinese Physics B, 27. 27301pp. doi:10.1088/1674-1056/27/2/027301
 
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 31, 2025 09:59:32
Go to top of page