Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Zhou, S.H., Wang, Y., Chen, L.-Q., Liu, Z.-K., Napolitano, R.E. (2014) Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations. Calphad, 46. 124-133 doi:10.1016/j.calphad.2014.03.002

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSolution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations
JournalCalphad
AuthorsZhou, S.H.Author
Wang, Y.Author
Chen, L.-Q.Author
Liu, Z.-K.Author
Napolitano, R.E.Author
Year2014 (September)Volume46
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2014.03.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14974547Long-form Identifiermindat:1:5:14974547:7
GUID0
Full ReferenceZhou, S.H., Wang, Y., Chen, L.-Q., Liu, Z.-K., Napolitano, R.E. (2014) Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations. Calphad, 46. 124-133 doi:10.1016/j.calphad.2014.03.002
Plain TextZhou, S.H., Wang, Y., Chen, L.-Q., Liu, Z.-K., Napolitano, R.E. (2014) Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations. Calphad, 46. 124-133 doi:10.1016/j.calphad.2014.03.002
In(2014) Calphad Vol. 46. Elsevier BV

See Also

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

Zhou, S.H., Wang, Y., Chen, L.-Q., Liu, Z.-K., Napolitano, R.E. (2009) Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations. Calphad, 33 (4) 631-641 doi:10.1016/j.calphad.2009.06.006
Zhou, S.H., Wang, Y., Jiang, C., Zhu, J.Z., Chen, L.-Q., Liu, Z.-K. (2005) First-principles calculations and thermodynamic modeling of the Ni–Mo system. Materials Science and Engineering: A, 397. 288-296 doi:10.1016/j.msea.2005.02.037
Zhang, C., Gao, M.C., Yang, Y., Zhang, F. (2014) Thermodynamic modeling and first-principles calculations of the Mo–O system. Calphad, 45. 178-187 doi:10.1016/j.calphad.2013.12.006
Kim, D.E., Manga, V.R., Prins, S.N., Liu, Z.-K. (2011) First-principles calculations and thermodynamic modeling of the Al–Pt binary system. Calphad, 35 (1) 20-29 doi:10.1016/j.calphad.2010.10.008
Golumbfskie, W.J., Prins, S.N., Eden, T.J., Liu, Z.-K. (2009) Predictions of the Al-rich region of the Al–Co–Ni–Y system based upon first-principles and experimental data. Calphad, 33 (1) 124-135 doi:10.1016/j.calphad.2008.09.001
Marker, Cassie, Shang, ShunLi, Liu, Xuan L., Lindwall, Greta, Liu, Zi-Kui (2017) First-principles calculations and thermodynamic modeling of the Sn-Ta system. Calphad, 57. 46-54 doi:10.1016/j.calphad.2017.03.001
Zhou, Bi-Cheng, Shang, Shun-Li, Liu, Zi-Kui (2014) First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems. Calphad, 46. 237-248 doi:10.1016/j.calphad.2014.04.003
Zhang, H., Wang, Y., Shang, S.L., Ravi, C., Wolverton, C., Chen, L.Q., Liu, Z.K. (2010) Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling. Calphad, 34 (1) 20-25 doi:10.1016/j.calphad.2009.10.009
Liu, Xuan L., Hargather, Chelsey Z., Liu, Zi-Kui (2013) First-principles aided thermodynamic modeling of the Nb–Re system. Calphad, 41. 119-127 doi:10.1016/j.calphad.2013.02.006
Lee, Sung Hoon, Liu, Zi-Kui (2010) First-principles calculations and thermodynamic modeling of Cs–In system. Calphad, 34 (1) 134-137 doi:10.1016/j.calphad.2010.01.005
Saengdeejing, Arkapol, Sahara, Ryoji, Toda, Yoshiaki (2024) Al–Ni–Ti thermodynamic database from first-principles calculations. Calphad, 84. 102658 doi:10.1016/j.calphad.2023.102658
 
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 18, 2025 20:05:37
Go to top of page