Vote for your favorite mineral in #MinCup25! - Jeremejevite vs. Haüyne
Are you ready for a battle of the blues? In a match of newcomers, volcanic gem hauyne is taking on rare jeremejevite.
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

Huang, Meng-Li, Wang, Chong-Yu (2017) Effects of boron and carbon on the ideal strength of Ni solution and Ni3Al intermetallics: A first-principles study of tensile deformation. Computational Materials Science, 140. 140-147 doi:10.1016/j.commatsci.2017.08.041

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleEffects of boron and carbon on the ideal strength of Ni solution and Ni3Al intermetallics: A first-principles study of tensile deformation
JournalComputational Materials Science
AuthorsHuang, Meng-LiAuthor
Wang, Chong-YuAuthor
Year2017 (December)Volume140
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2017.08.041Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9510588Long-form Identifiermindat:1:5:9510588:2
GUID0
Full ReferenceHuang, Meng-Li, Wang, Chong-Yu (2017) Effects of boron and carbon on the ideal strength of Ni solution and Ni3Al intermetallics: A first-principles study of tensile deformation. Computational Materials Science, 140. 140-147 doi:10.1016/j.commatsci.2017.08.041
Plain TextHuang, Meng-Li, Wang, Chong-Yu (2017) Effects of boron and carbon on the ideal strength of Ni solution and Ni3Al intermetallics: A first-principles study of tensile deformation. Computational Materials Science, 140. 140-147 doi:10.1016/j.commatsci.2017.08.041
In(n.d.) Computational Materials Science Vol. 140. Elsevier BV

See Also

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

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
Wen, Minru, Wang, Chong-Yu (2016) Effect of alloying elements on the ideal strength and charge redistribution of γ′-Ni3Al: a first-principles study of tensile deformation. RSC Advances, 6 (81). 77489-77498 doi:10.1039/c6ra13017h
Wen, Minru, Wang, Chong-Yu (2017) Lattice stability and the effect of Co and Re on the ideal strength of Ni: First-principles study of uniaxial tensile deformation. Chinese Physics B, 26. 93106pp. doi:10.1088/1674-1056/26/9/093106
Li, Yingying, Xiao, Wei (2015) First principles study of the C/Si ratio effect on the ideal tensile strength of β-SiC. Computational Materials Science, 110. 215-220 doi:10.1016/j.commatsci.2015.08.016
Wu, Xiao-Xia, Wang, Chong-Yu (2016) Influence of alloying elements upon the theoretical tensile strength of Ni-based model superalloy: γ-Ni/γ′-Ni3Al multilayer. Computational Materials Science, 119. 120-129 doi:10.1016/j.commatsci.2016.04.001
Zhu, Chuanxi, Yu, Tao, Wang, Chongyu, Wang, Dianwu (2020) First-principles study of Ni/Ni3Al interface doped with Re, Ta and W. Computational Materials Science, 175. 109586pp. doi:10.1016/j.commatsci.2020.109586
Wen, Minru, Wang, Chong-Yu (2018) Transition-metal alloying of γ′−Ni3Al : Effects on the ideal uniaxial compressive strength from first-principles calculations. Physical Review B, 97 (2) doi:10.1103/physrevb.97.024101
Zhao, Wenyue, Li, Wei, Li, Xiaoqing, Gong, Shengkai, Vitos, Levente, Sun, Zhimei (2019) Thermo-mechanical properties of Ni-Mo solid solutions: A first-principles study. Computational Materials Science, 158. 140-148 doi:10.1016/j.commatsci.2018.11.027
Lin, Yuan-Cheng, Wang, Chong-Yu (2021) Transition metal solutes in Ni-based ternary model superalloys: Partitioning and effects on elastic properties from first-principles calculations. Computational Materials Science, 195. 110447pp. doi:10.1016/j.commatsci.2021.110447
Benam, Z.H., Arkin, H., Aktürk, E. (2017) Point defects in buckled and asymmetric washboard phases of arsenic phosphorus: A first principles study. Computational Materials Science, 140. 290-298 doi:10.1016/j.commatsci.2017.09.002
Manyali, George S., Warmbier, Robert, Quandt, Alexander (2015) First-principles study of Si3N2. Computational Materials Science, 96. 140-145 doi:10.1016/j.commatsci.2014.08.051
 
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 3, 2025 23:08:10
Go to top of page