Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
It's a battle of green vs blue as rare but vibrant chromium-bearing kosmochlor up against the deep blue copper alteration mineral azurite.
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

Shi, Shunping, Liu, Yiliang, Deng, Banglin, Zhang, Chuanyu, Jiang, Gang (2014) Geometries, stabilities, and electronic properties of small GanTi(0,Β±1) (n=1–10) clusters studied by density functional theory. Computational Materials Science, 95. 476-483 doi:10.1016/j.commatsci.2014.07.059

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleGeometries, stabilities, and electronic properties of small GanTi(0,Β±1) (n=1–10) clusters studied by density functional theory
JournalComputational Materials Science
AuthorsShi, ShunpingAuthor
Liu, YiliangAuthor
Deng, BanglinAuthor
Zhang, ChuanyuAuthor
Jiang, GangAuthor
Year2014 (December)Volume95
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.07.059Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508701Long-form Identifiermindat:1:5:9508701:8
GUID0
Full ReferenceShi, Shunping, Liu, Yiliang, Deng, Banglin, Zhang, Chuanyu, Jiang, Gang (2014) Geometries, stabilities, and electronic properties of small GanTi(0,Β±1) (n=1–10) clusters studied by density functional theory. Computational Materials Science, 95. 476-483 doi:10.1016/j.commatsci.2014.07.059
Plain TextShi, Shunping, Liu, Yiliang, Deng, Banglin, Zhang, Chuanyu, Jiang, Gang (2014) Geometries, stabilities, and electronic properties of small GanTi(0,Β±1) (n=1–10) clusters studied by density functional theory. Computational Materials Science, 95. 476-483 doi:10.1016/j.commatsci.2014.07.059
In(n.d.) Computational Materials Science Vol. 95. Elsevier BV

See Also

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

Shi, Shunping, Liu, Yiliang, Zhang, Chuanyu, Deng, Banglin, Jiang, Gang (2015) A computational investigation of aluminum-doped germanium clusters by density functional theory study. Computational and Theoretical Chemistry, 1054. 8-15 doi:10.1016/j.comptc.2014.12.004
Shi, Shunping, Liu, Yiliang, Li, Yong, Deng, Banglin, Zhang, Chuanyu, Jiang, Gang (2016) A density functional study of small neutral, anionic, and cationic indium clusters Inn, Innβˆ’, and Inn+ (n=2–15). Computational and Theoretical Chemistry, 1079. 47-56 doi:10.1016/j.comptc.2016.01.016
Shi, Shunping, Deng, Banglin, Liu, Yiliang, He, Jiuning, Li, Xia, Jiang, Gang, Li, Yong (2019) A Study of Sn n Al Clusters by Density Functional Theory: Comparison with Their Anions and Cations. physica status solidi (b), 256 (12). 1900137pp. doi:10.1002/pssb.201900137
Shi, Shunping, Zhang, Chuanyu, Liu, Yiliang, Yan, Min, Zhao, Xiaofeng, Jiang, Gang, Li, Yong (2019) Structural and electronic properties of neutral, anionic, and cationic M13(0, Β±1) and M12Al(0, Β±1) (M=Ga, Ge, In, Sn, and Sb) from density functional theory. Journal of Alloys and Compounds, 801. 302-309 doi:10.1016/j.jallcom.2019.06.034
Hu, Yan-Fei, Jiang, Gang, Meng, Da-Qiao (2012) Density-functional theory study of the geometries, stabilities, and electronic properties of AunRb (n = 1–10) clusters: comparison with pure gold clusters. Molecular Physics, 110. 95-111 doi:10.1080/00268976.2011.635160
Zhao, Wen-Jie, Xu, Bin, Wang, Yuan-Xu (2011) Geometries, stabilities, and electronic properties of YnSi (n=2–14) clusters: Density-functional theory investigations. Computational Materials Science, 50 (7). 2167-2171 doi:10.1016/j.commatsci.2011.02.025
Shi, Shun-Ping, Liu, Yi-Liang, Deng, Bang-Lin, Zhang, Chuan-Yu, Jiang, Gang (2017) Density functional theory study of the geometrical and electronic structures of GenV(0,Β±1)(n=1–9) clusters. International Journal of Modern Physics B, 31 (5). 1750022pp. doi:10.1142/s0217979217500229
Liu, FengLi, Jiang, Gang (2010) Density-functional theory study of structural and electronic properties of AgnAl(0,+1) (n=1–7) clusters. Journal of Molecular Structure: THEOCHEM, 953. 7-17 doi:10.1016/j.theochem.2010.04.016
Jin, X. X., Du, J. G., Jiang, G., Luo, X., Wang, X. W. (2011) Geometries and electronic properties of NbnV(0, ±1) (nΒ =Β 1βˆ’6) clusters studied by density-functional theory. The European Physical Journal D, 64. 323-329 doi:10.1140/epjd/e2011-20018-3
Yuan, Jinyun, Yang, Baocheng, Li, Guowei, Si, Yubing, Wang, Shuaiwei, Zhang, Shouren, Chen, Houyang (2015) Geometries and electronic properties of bimetallic CuVn (n=1–5) clusters and their cations: Insight from density functional calculations. Computational Materials Science, 102. 213-219 doi:10.1016/j.commatsci.2015.02.037
Guo, Ling (2009) Computational investigation of GanAl (n=1–15) clusters by the density-functional theory. Computational Materials Science, 45 (4). 951-958 doi:10.1016/j.commatsci.2009.01.001
 
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 Β© 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 9, 2025 02:56:22
Go to top of page