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

Hadi, M A, Ali, M S (2016) New ordered MAX phase Mo 2 TiAlC 2 : Elastic and electronic properties from first-principles. Chinese Physics B, 25. 107103pp. doi:10.1088/1674-1056/25/10/107103

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleNew ordered MAX phase Mo 2 TiAlC 2 : Elastic and electronic properties from first-principles
JournalChinese Physics B
AuthorsHadi, M AAuthor
Ali, M SAuthor
Year2016 (October)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/10/107103Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6006782Long-form Identifiermindat:1:5:6006782:7
GUID0
Full ReferenceHadi, M A, Ali, M S (2016) New ordered MAX phase Mo 2 TiAlC 2 : Elastic and electronic properties from first-principles. Chinese Physics B, 25. 107103pp. doi:10.1088/1674-1056/25/10/107103
Plain TextHadi, M A, Ali, M S (2016) New ordered MAX phase Mo 2 TiAlC 2 : Elastic and electronic properties from first-principles. Chinese Physics B, 25. 107103pp. doi:10.1088/1674-1056/25/10/107103
In(n.d.) Chinese Physics B Vol. 25. IOP Publishing

See Also

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

Parvin, R, Parvin, F, Ali, M S, Islam, A K M A (2016) Band structure, Fermi surface, elastic, thermodynamic, and optical properties of AlZr 3 , AlCu 3 , and AlCu 2 Zr: First-principles study. Chinese Physics B, 25. 83101pp. doi:10.1088/1674-1056/25/8/083101
Ali, M A, Khatun, M R, Jahan, N, Hossain, M M (2017) Comparative study of Mo 2 Ga 2 C with superconducting MAX phase Mo 2 GaC: First-principles calculations. Chinese Physics B, 26. 33102pp. doi:10.1088/1674-1056/26/3/033102
Xue-Ling, Lei (2010) Theoretical study of small Mo clusters and molecular nitrogen adsorption on Mo clusters. Chinese Physics B, 19. 107103pp. doi:10.1088/1674-1056/19/10/107103
Ali, M A, Nasir, M T, Khatun, M R, Islam, A K M A, Naqib, S H (2016) An ab initio investigation of vibrational, thermodynamic, and optical properties of Sc 2 AlC MAX compound. Chinese Physics B, 25. 103102pp. doi:10.1088/1674-1056/25/10/103102
Khidzir, S M, Halid, M F M, Wan Abdullah, W A T (2016) Compton profiles of NiO and TiO 2 obtained from first principles GWA spectral function. Chinese Physics B, 25. 67105pp. doi:10.1088/1674-1056/25/6/067105
Akyüz, G. Bilgeç, Tunali, A. Y., Gulebaglan, S. E., Yurdasan, N. B. (2016) First-principles calculations of structural and electronic properties of Tl x Ga 1− x As alloys. Chinese Physics B, 25. 27101pp. doi:10.1088/1674-1056/25/2/027101
Shakil, M, Zafar, Muhammad, Ahmed, Shabbir, Hashmi, Muhammad Raza-ur-rehman, Choudhary, M A, Iqbal, T (2016) Theoretical calculations of structural, electronic, and elastic properties of CdSe 1− x Te x : A first principles study. Chinese Physics B, 25. 76104pp. doi:10.1088/1674-1056/25/7/076104
Kaur, Kulwinder, Kumar, Ranjan (2016) First principle investigation of the electronic and thermoelectric properties of Mg 2 C. Chinese Physics B, 25. 26402pp. doi:10.1088/1674-1056/25/2/026402
Lu, Qing, Zhang, Huai-Yong, Cheng, Yan, Chen, Xiang-Rong, Ji, Guang-Fu (2016) Phase transition, elastic and electronic properties of topological insulator Sb 2 Te 3 under pressure: First principle study. Chinese Physics B, 25. 26401pp. doi:10.1088/1674-1056/25/2/026401
Huang, Meng-Li, Wang, Chong-Yu (2016) First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni 3 Al intermetallics. Chinese Physics B, 25. 107104pp. doi:10.1088/1674-1056/25/10/107104
Zhu, Xu-Hui, Chen, Xiang-Rong, Liu, Bang-Gui (2016) First-principles investigation of electronic structure, effective carrier masses, and optical properties of ferromagnetic semiconductor CdCr 2 S 4. Chinese Physics B, 25. 57501pp. doi:10.1088/1674-1056/25/5/057501
 
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 18:56:17
Go to top of page