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

Ahmed, Shabbir, Zafar, Muhammad, Shakil, M, Choudhary, M A (2016) Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X ( X = Ir, Os, and Rh) alloys. Chinese Physics B, 25. 36501pp. doi:10.1088/1674-1056/25/3/036501

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X ( X = Ir, Os, and Rh) alloys
JournalChinese Physics B
AuthorsAhmed, ShabbirAuthor
Zafar, MuhammadAuthor
Shakil, MAuthor
Choudhary, M AAuthor
Year2016 (March)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/3/036501Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6007154Long-form Identifiermindat:1:5:6007154:7
GUID0
Full ReferenceAhmed, Shabbir, Zafar, Muhammad, Shakil, M, Choudhary, M A (2016) Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X ( X = Ir, Os, and Rh) alloys. Chinese Physics B, 25. 36501pp. doi:10.1088/1674-1056/25/3/036501
Plain TextAhmed, Shabbir, Zafar, Muhammad, Shakil, M, Choudhary, M A (2016) Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X ( X = Ir, Os, and Rh) alloys. Chinese Physics B, 25. 36501pp. doi:10.1088/1674-1056/25/3/036501
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.

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
Zafar, Muhammad, Ahmed, Shabbir, Shakil, M., Choudhary, M. A. (2014) First-principles calculations of structural, electronic, and thermodynamic properties of ZnO 1− x S x alloys. Chinese Physics B, 23. 106108pp. doi:10.1088/1674-1056/23/10/106108
Raza ur rehman Hashmi, Muhammad, Zafar, Muhammad, Shakil, M, Sattar, Atif, Ahmed, Shabbir, Ahmad, S A (2016) First-principles calculation of the structural, electronic, and magnetic properties of cubic perovskite Rb X F 3 ( X = Mn, V, Co, Fe). Chinese Physics B, 25. 117401pp. doi:10.1088/1674-1056/25/11/117401
Ahmed, Shabbir, Shakil, M., Zafar, Muhammad, Zeba, I., Ahmad, Riaz, Gillani, S.S.A. (2020) Theoretical investigation of structural, mechanical, electronic and thermal behavior of platinum group metals and their intermetallic alloys PtRhX (X = Pd, Ir, Os, Ru) Physica B: Condensed Matter, 591. 412240pp. doi:10.1016/j.physb.2020.412240
Zafar, Muhammad, Ahmed, Shabbir, Shakil, M., Choudhary, M. A., Mahmood, K. (2015) Theoretical investigation of sulfur defects on structural, electronic, and elastic properties of ZnSe semiconductor. Chinese Physics B, 24. 76106pp. doi:10.1088/1674-1056/24/7/076106
Ahmed, Shabbir, Zafar, Muhammad, Shakil, M., Choudhary, M. A., Hashmi, Muhammad Raza-Ur-Rehman (2017) Ab initio study of structural, electronic, and thermal properties of Pt1−xPdx alloys. International Journal of Modern Physics B, 31 (1). 1650243pp. doi:10.1142/s021797921650243x
Medvedeva, N. I., Ivanovskii, A. L. (2014) First-principles study of structural, elastic, and electronic properties of M23C6and MC carbides (M = Ru, Rh, Pd, Os, Ir, and Pt). physica status solidi (b), 251 (1). 148-154 doi:10.1002/pssb.201349062
Ahmed, Shabbir, Shakil, M., Zafar, Muhammad, Choudhary, M.A., Iqbal, T. (2020) Structural, electronic, and magnetic properties of CrMnX (X = Ge, Se, Si, and Sn) compounds. Canadian Journal of Physics, 98. 291-296 doi:10.1139/cjp-2018-0466
Kaur, Kulwinder, Kumar, Ranjan (2016) Effect of pressure on electronic and thermoelectric properties of magnesium silicide: A density functional theory study. Chinese Physics B, 25. 56401pp. doi:10.1088/1674-1056/25/5/056401
Suetin, D. V. (2018) Structural, Elastic, Electronic Properties and Interatomic Interactions in Metallic Tetraboride Series MB4 (M = Ru, Rh, Pd, Os, Ir, and Pt) Obtained from FLAPW–GGA Calculations. Physics of the Solid State, 60. 2381-2401 doi:10.1134/s106378341901027x
Hong, Dan, Zeng, Wei, Liu, Fu-Sheng, Tang, Bin, Liu, Qi-Jun (2021) The structural, mechanical and electronic properties of NbXSi (X=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir and Pt) compounds from first-principles calculations. Materials Chemistry and Physics, 259. 124029pp. doi:10.1016/j.matchemphys.2020.124029
 
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 31, 2025 07:22:04
Go to top of page