Vote for your favorite mineral in #MinCup25! - Chrysotile vs. Pectolite
Two new minerals to launch this year's cup! Hazardous (but useful!) chrysotile faces off against stunning gem pectolite.
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

Du, Y. L., Sun, Z. M., Hashimoto, H., Tian, W. B. (2009) First-Principles Study on Thermodynamic Properties of Ti2AlC and Ti2SC. MATERIALS TRANSACTIONS, 50 (9). 2173-2176 doi:10.2320/matertrans.maw200903

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-Principles Study on Thermodynamic Properties of Ti2AlC and Ti2SC
JournalMATERIALS TRANSACTIONS
AuthorsDu, Y. L.Author
Sun, Z. M.Author
Hashimoto, H.Author
Tian, W. B.Author
Year2009Volume50
Issue9
PublisherJapan Institute of Metals
DOIdoi:10.2320/matertrans.maw200903Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID7780440Long-form Identifiermindat:1:5:7780440:2
GUID0
Full ReferenceDu, Y. L., Sun, Z. M., Hashimoto, H., Tian, W. B. (2009) First-Principles Study on Thermodynamic Properties of Ti2AlC and Ti2SC. MATERIALS TRANSACTIONS, 50 (9). 2173-2176 doi:10.2320/matertrans.maw200903
Plain TextDu, Y. L., Sun, Z. M., Hashimoto, H., Tian, W. B. (2009) First-Principles Study on Thermodynamic Properties of Ti2AlC and Ti2SC. MATERIALS TRANSACTIONS, 50 (9). 2173-2176 doi:10.2320/matertrans.maw200903
In(2009) MATERIALS TRANSACTIONS Vol. 50 (9) Japan Institute of Metals

See Also

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

Du, Y. L., Sun, Z. M., Hashimoto, H., Tian, W. B. (2008) First-Principles Study of Carbon Vacancy in Ta4AlC3. MATERIALS TRANSACTIONS, 49 (9). 1934-1936 doi:10.2320/matertrans.maw200803
Du, Y.L., Sun, Z.M., Hashimoto, H. (2010) First-principles study on phase stability and compression behavior of Ti2SC and Ti2AlC. Physica B: Condensed Matter, 405 (2). 720-723 doi:10.1016/j.physb.2009.09.093
Du, Y.L., Sun, Z.M., Hashimoto, H., Tian, W.B. (2008) First-principles study on electronic structure and elastic properties of Ti2SC. Physics Letters A, 372. 5220-5223 doi:10.1016/j.physleta.2008.05.079
Du, Y. L., Sun, Z. M., Hashimoto, H., Tian, W. B. (2009) Bonding properties and bulk modulus of M4AlC3(M = V, Nb, and Ta) studied by first-principles calculations. physica status solidi (b), 246 (5). 1039-1043 doi:10.1002/pssb.200844449
Du, Y. L., Sun, Z. M., Hashimoto, H., Barsoum, M. W. (2011) Electron correlation effects in the MAX phase Cr2AlC from first-principles. Journal of Applied Physics, 109 (6). 63707pp. doi:10.1063/1.3562145
Shi, Y. J., Du, Y. L., Chen, G., Chen, G. L. (2008) First-Principles Study on the Electronic Structure and Elastic Properties of YCu, DyCu and YAg. MATERIALS TRANSACTIONS, 49 (11). 2480-2483 doi:10.2320/matertrans.mb200816
Li, Xiaofeng, Zhang, Weiying, Du, Junyi (2011) Structural and Thermodynamic Properties of Perovskite-Type Superconductor ZnNNi3 by First-Principles Calculations. MATERIALS TRANSACTIONS, 52 (9). 1717-1721 doi:10.2320/matertrans.m2011164
Li, Y. F., Xiao, B., Sun, L., Gao, Y. M., Cheng, Y. H. (2016) Phonon optics, thermal expansion tensor, thermodynamic and chemical bonding properties of Al4SiC4 and Al4Si2C5: a first-principles study. RSC Advances, 6 (49). 43191-43204 doi:10.1039/c6ra05749g
Shang, S.L., Wang, J., Wang, Y., Du, Y., Liu, Z.K. (2011) Phonon and thermodynamic properties of Al–Mn compounds: A first-principles study. Computational Materials Science, 50 (7). 2096-2103 doi:10.1016/j.commatsci.2011.02.015
Liu, Z J, Sun, X W, Chen, Q F, Cai, L C, Wu, H Y, Ge, S H (2007) First-principles study of the elastic and thermodynamic properties of CaSiO3perovskite. Journal of Physics: Condensed Matter, 19 (24). 246103pp. doi:10.1088/0953-8984/19/24/246103
Lee, Haksung, Mizoguchi, Teruyasu, Yamamoto, Takahisa, Ikuhara, Yuichi (2009) First Principles Study on Intrinsic Vacancies in Cubic and Orthorhombic CaTiO3. MATERIALS TRANSACTIONS, 50 (5). 977-983 doi:10.2320/matertrans.mc200813
 
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 1, 2025 09:59:57
Go to top of page