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

Ma, Li, Wang, Jianguang, Hao, Yuanyuan, Wang, Guanghou (2013) Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules. Computational Materials Science, 68. 166-173 doi:10.1016/j.commatsci.2012.10.014

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study of FePdn (n=2–14) clusters and interactions with small molecules
JournalComputational Materials Science
AuthorsMa, LiAuthor
Wang, JianguangAuthor
Hao, YuanyuanAuthor
Wang, GuanghouAuthor
Year2013 (February)Volume68
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.10.014Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9507447Long-form Identifiermindat:1:5:9507447:6
GUID0
Full ReferenceMa, Li, Wang, Jianguang, Hao, Yuanyuan, Wang, Guanghou (2013) Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules. Computational Materials Science, 68. 166-173 doi:10.1016/j.commatsci.2012.10.014
Plain TextMa, Li, Wang, Jianguang, Hao, Yuanyuan, Wang, Guanghou (2013) Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules. Computational Materials Science, 68. 166-173 doi:10.1016/j.commatsci.2012.10.014
In(n.d.) Computational Materials Science Vol. 68. Elsevier BV

See Also

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

Liang, Yanhua, Ma, Li, Wang, Jianguang, Wang, Guanghou (2015) Multistep reactions of water with small Pdn clusters: A first principles study. Journal of Theoretical and Computational Chemistry, 14. 1550017pp. doi:10.1142/s0219633615500170
Wang, Jianguang, Ma, Li, Liang, Yanhua, Gao, Meiling, Wang, Guanghou (2014) Density functional theory study of transition metals doped B80 fullerene. Journal of Theoretical and Computational Chemistry, 13. 1450050pp. doi:10.1142/s0219633614500503
Ma, Li, Zhao, Jijun, Wang, Jianguang, Wang, Baolin, Wang, Guanghou (2006) Lowest-energy endohedral fullerene structures ofSiN(30⩽N⩽39)clusters by density functional calculations. Physical Review A, 73 (6). doi:10.1103/physreva.73.063203
Ma, Li, Wang, Jianguang, Wang, Guanghou (2013) Dipole polarizabilities of PdN (N = 2−25) clusters. The European Physical Journal D, 67. doi:10.1140/epjd/e2012-30550-1
Ma, Li, Zhao, Jijun, Wang, Jianguang, Wang, Baolin, Lu, Qiliang, Wang, Guanghou (2006) Growth behavior and magnetic properties ofSinFe(n=2–14)clusters. Physical Review B, 73 (12) doi:10.1103/physrevb.73.125439
Zhao, Wen-Jie, Xu, Bin, Wang, Yuan-Xu (2011) Geometries, stabilities, and electronic properties of YnSi (n=2–14) clusters: Density-functional theory investigations. Computational Materials Science, 50 (7). 2167-2171 doi:10.1016/j.commatsci.2011.02.025
Ma, Li, Wang, Jianguang, Wang, Guanghou (2013) Site-specific analysis of dipole polarizabilities of heterogeneous systems: Iron-doped Sin (n = 1–14) clusters. The Journal of Chemical Physics, 138 (9). 94304pp. doi:10.1063/1.4793276
Nakazawa, T., Kaji, Y. (2013) Structural, bonding, and magnetic properties of Fen–xSix (n, x⩽6) clusters: Theoretical investigation based on density functional theory. Computational Materials Science, 68. 350-360 doi:10.1016/j.commatsci.2012.10.018
Zhang, Leilei; Wang, Dan; Wang, Hao; Li, Jinlong; Wang, Y.F.; Wu, Q.; Geng, Hua Y. (2025) Rational regulation strategies of interstitial localized electrons in electride: A density functional theory study. Computational Materials Science, 258. doi:10.1016/j.commatsci.2025.114117
Wang, Jianguang, Ma, Li, Wang, Guanghou (2013) Adsorption behavior and electronic properties of Pdn(n≤ 10) clusters on silicon carbide nanotubes: a first-principles study. Journal of Physics: Condensed Matter, 25 (8). 85302pp. doi:10.1088/0953-8984/25/8/085302
Sebetci, Ali (2012) Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study. Computational Materials Science, 58. 77-86 doi:10.1016/j.commatsci.2012.01.038
 
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: 2026.6.6 02:20:41
Go to top of page