登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Wu, Yurong, Hu, Wangyu, Xu, Longshan (2012) Site preference and elastic properties of ternary alloying additions in B2 YAg alloys by first-principles calculations. Physica B: Condensed Matter, 407 (18). 3749-3752 doi:10.1016/j.physb.2012.05.055

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSite preference and elastic properties of ternary alloying additions in B2 YAg alloys by first-principles calculations
JournalPhysica B: Condensed Matter
AuthorsWu, YurongAuthor
Hu, WangyuAuthor
Xu, LongshanAuthor
Year2012 (September)Volume407
Issue18
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2012.05.055Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4069792Long-form Identifiermindat:1:5:4069792:1
GUID0
Full ReferenceWu, Yurong, Hu, Wangyu, Xu, Longshan (2012) Site preference and elastic properties of ternary alloying additions in B2 YAg alloys by first-principles calculations. Physica B: Condensed Matter, 407 (18). 3749-3752 doi:10.1016/j.physb.2012.05.055
Plain TextWu, Yurong, Hu, Wangyu, Xu, Longshan (2012) Site preference and elastic properties of ternary alloying additions in B2 YAg alloys by first-principles calculations. Physica B: Condensed Matter, 407 (18). 3749-3752 doi:10.1016/j.physb.2012.05.055
In(2012, September) Physica B: Condensed Matter Vol. 407 (18) Elsevier BV

See Also

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

Wu, Yurong, Xu, Longshan, Hu, Wangyu (2015) Determination of thermodynamic and thermo-elastic properties for ductile B2-DyCu intermetallics using molecular dynamics simulations. Physica B: Condensed Matter, 459. 69-73 doi:10.1016/j.physb.2014.11.017
Hu, Hai, Li, Shaorong, Ren, Yinshuan, Liu, Wanguo, Zhao, Hua (2020) Site preference and brittle–ductile transition mechanism of B2-NiAl with ternary elements additions form first-principles calculations. Physica B: Condensed Matter, 576. 411703pp. doi:10.1016/j.physb.2019.411703
Wu, Yurong, Hu, Wangyu, Han, Shaochang (2008) First-principles calculation of the elastic constants, the electronic density of states and the ductility mechanism of the intermetallic compounds: YAg, YCu and YRh. Physica B: Condensed Matter, 403 (19). 3792-3797 doi:10.1016/j.physb.2008.07.009
Wang, Rui, Wang, Shaofeng, Yao, Yin, Liu, Lili, Wu, Xiaozhi (2012) The temperature-dependent elastic properties of B2-MgRE intermetallic compounds from first principles. Physica B: Condensed Matter, 407 (1). 96-102 doi:10.1016/j.physb.2011.09.132
Manyu, Hua, Yimin, Li, Chunguang, Long, Xia, Li (2012) Structural, electronic and elastic properties of potassium hexatitanate crystal from first-principles calculations. Physica B: Condensed Matter, 407 (14). 2811-2815 doi:10.1016/j.physb.2012.04.033
Bannikov, V.V., Shein, I.R., Ivanovskii, A.L. (2012) Structural, electronic, magnetic and elastic properties of tetragonal layered diselenide KCo2Se2 from first principles calculations. Physica B: Condensed Matter, 407 (2). 271-275 doi:10.1016/j.physb.2011.10.046
Feng, Li-ping, Liu, Zheng-tang, Liu, Qi-jun (2012) Structural, elastic and mechanical properties of orthorhombic SrHfO3 under pressure from first-principles calculations. Physica B: Condensed Matter, 407 (12). 2009-2013 doi:10.1016/j.physb.2012.01.130
Wu, Yu Rong, Hu, Wang Yu, Xu, Long Shan (2012) Site Preference and Elastic Properties of 3d Transition Metals Alloying Addition in Ductility YAg Alloys. Advanced Materials Research, 535. 1000-1004 doi:10.4028/www.scientific.net/amr.535-537.1000
Huang, Z.W., Zhao, Y.H., Hou, H., Han, P.D. (2012) Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations. Physica B: Condensed Matter, 407 (7). 1075-1081 doi:10.1016/j.physb.2011.12.132
Yan, M.F., Wu, Y.Q., Chen, H.T., Liu, R.L., Zhang, M. (2012) The electronic structure and properties of Fe6(N1−xCx)2 carbonitrides by first-principles calculations. Physica B: Condensed Matter, 407 (21). 4104-4107 doi:10.1016/j.physb.2012.06.008
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi, Yao, Yin (2011) First-principles calculations on temperature-dependent elastic constants of rare-earth intermetallic compounds: YAg and YCu. Physica B: Condensed Matter, 406 (20). 3951-3955 doi:10.1016/j.physb.2011.07.034
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
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.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.9 00:53:34
Go to top of page