Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
entice people to vote
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

Dong, L., Alpay, S. P. (2012) Polarization, piezoelectric properties, and elastic coefficients of In x Ga1−x N solid solutions from first principles. Journal of Materials Science, 47. 7587-7593 doi:10.1007/s10853-012-6351-0

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePolarization, piezoelectric properties, and elastic coefficients of In x Ga1−x N solid solutions from first principles
JournalJournal of Materials Science
AuthorsDong, L.Author
Alpay, S. P.Author
Year2012 (November)Volume47
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s10853-012-6351-0Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10010721Long-form Identifiermindat:1:5:10010721:4
GUID0
Full ReferenceDong, L., Alpay, S. P. (2012) Polarization, piezoelectric properties, and elastic coefficients of In x Ga1−x N solid solutions from first principles. Journal of Materials Science, 47. 7587-7593 doi:10.1007/s10853-012-6351-0
Plain TextDong, L., Alpay, S. P. (2012) Polarization, piezoelectric properties, and elastic coefficients of In x Ga1−x N solid solutions from first principles. Journal of Materials Science, 47. 7587-7593 doi:10.1007/s10853-012-6351-0
In(n.d.) Journal of Materials Science Vol. 47. Springer Science and Business Media LLC

See Also

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

Djedid, A., Doumi, B., Méçabih, S., Abbar, B. (2013) First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−x Mn x P and In1−x Mn x P. Journal of Materials Science, 48. 6074-6082 doi:10.1007/s10853-013-7405-7
Liu, X.-Y., Andersson, D. A., Uberuaga, B. P. (2012) First-principles DFT modeling of nuclear fuel materials. Journal of Materials Science, 47. 7367-7384 doi:10.1007/s10853-012-6471-6
Runka, T., Berkowski, M. (2012) Perovskite La1−x Sr x Ga1−y Mn y O3 solid solution crystals: Raman spectroscopy characterization. Journal of Materials Science, 47. 5393-5401 doi:10.1007/s10853-012-6422-2
Dong, L., Alpay, S. P. (2011) Theoretical analysis of the crystal structure, band-gap energy, polarization, and piezoelectric properties of ZnO-BeO solid solutions. Physical Review B, 84 (3) doi:10.1103/physrevb.84.035315
Ramprasad, R., Kumar, V., Fonseca, L. R. C., Tuttle, B. R. (2012) Recent advances in first principles computations in materials research. Journal of Materials Science, 47. 7313-7316 doi:10.1007/s10853-012-6736-0
Peles, Amra (2012) GGA+U method from first principles: application to reduction–oxidation properties in ceria-based oxides. Journal of Materials Science, 47. 7542-7548 doi:10.1007/s10853-012-6423-1
Zhang, Chong, Tian, Hua, Hao, Chuanpu, Zhao, Jijun, Wang, Qing, Liu, Enxue, Dong, Chuang (2013) First-principles calculations of elastic moduli of Ti–Mo–Nb alloys using a cluster-plus-glue-atom model for stable solid solutions. Journal of Materials Science, 48. 3138-3146 doi:10.1007/s10853-012-7091-x
Hautier, Geoffroy, Jain, Anubhav, Ong, Shyue Ping (2012) From the computer to the laboratory: materials discovery and design using first-principles calculations. Journal of Materials Science, 47. 7317-7340 doi:10.1007/s10853-012-6424-0
Prasai, Binay, Cai, Bin, Underwood, M. Kylee, Lewis, James P., Drabold, D. A. (2012) Properties of amorphous and crystalline titanium dioxide from first principles. Journal of Materials Science, 47. 7515-7521 doi:10.1007/s10853-012-6439-6
Mao, Zugang, Booth-Morrison, Christopher, Plotnikov, Elizaveta, Seidman, David N. (2012) Effects of temperature and ferromagnetism on the γ-Ni/γ′-Ni3Al interfacial free energy from first principles calculations. Journal of Materials Science, 47. 7653-7659 doi:10.1007/s10853-012-6399-x
Kim, Yongseon (2012) First principles investigation of the structure and stability of LiNiO2 doped with Co and Mn. Journal of Materials Science, 47. 7558-7563 doi:10.1007/s10853-012-6299-0
 
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 9, 2025 00:09:41
Go to top of page