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

Zhang, J., Gao, L., Li, Y.X., Xu, B., Yao, K.L. (2014) First-principles investigation of the electronic structure and magnetic properties of multiferroic PrMn2O5. Computational Materials Science, 95. 470-475 doi:10.1016/j.commatsci.2014.07.049

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-principles investigation of the electronic structure and magnetic properties of multiferroic PrMn2O5
JournalComputational Materials Science
AuthorsZhang, J.Author
Gao, L.Author
Li, Y.X.Author
Xu, B.Author
Yao, K.L.Author
Year2014 (December)Volume95
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.07.049Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508692Long-form Identifiermindat:1:5:9508692:1
GUID0
Full ReferenceZhang, J., Gao, L., Li, Y.X., Xu, B., Yao, K.L. (2014) First-principles investigation of the electronic structure and magnetic properties of multiferroic PrMn2O5. Computational Materials Science, 95. 470-475 doi:10.1016/j.commatsci.2014.07.049
Plain TextZhang, J., Gao, L., Li, Y.X., Xu, B., Yao, K.L. (2014) First-principles investigation of the electronic structure and magnetic properties of multiferroic PrMn2O5. Computational Materials Science, 95. 470-475 doi:10.1016/j.commatsci.2014.07.049
In(n.d.) Computational Materials Science Vol. 95. Elsevier BV

See Also

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

Zhu, Y.D., Yan, M.F., Zhang, Y.X., Zhang, C.S. (2016) First-principles investigation of structural, mechanical and electronic properties for Cu–Ti intermetallics. Computational Materials Science, 123. 70-78 doi:10.1016/j.commatsci.2016.06.015
Zhang, Yinggan, Sa, Baisheng, Zhou, Jian, Sun, Zhimei (2014) First principles investigation of the structure and electronic properties of Cu2Te. Computational Materials Science, 81. 163-169 doi:10.1016/j.commatsci.2013.08.009
Huang, H.M., Luo, S.J., Yao, K.L. (2010) First-principles study of the stability and the electronic structure of NiO/MgO interface. Computational Materials Science, 50 (1). 198-202 doi:10.1016/j.commatsci.2010.07.026
Werwiński, M., Szajek, A., Morkowski, J.A. (2014) First principles calculations of electronic structure and magnetic properties of UCuSb2. Computational Materials Science, 81. 402-409 doi:10.1016/j.commatsci.2013.07.049
Stashans, Arvids, Jácome, Soraya (2014) Local structure, magnetic and electronic properties of N-doped α-Cr2O3 from the first-principles. Computational Materials Science, 81. 353-357 doi:10.1016/j.commatsci.2013.08.042
Zhou, Dianwu, Liu, Jinshui, Xu, Shaohua, Peng, Ping (2014) First-principles investigation of the binary intermetallics in Mg–Al–Sr alloy: Stability, elastic properties and electronic structure. Computational Materials Science, 86. 24-29 doi:10.1016/j.commatsci.2014.01.007
Zhang, Wenlong, Xiao, Daihong, Ding, Dongyan (2021) A first-principles investigation of interfacial properties and electronic structure of SiO2/Al interface. Computational Materials Science, 188. 110228pp. doi:10.1016/j.commatsci.2020.110228
Li, Y.L., Yao, K.L., Liu, Z.L. (2007) First-principles study on the electronic structure and magnetic properties of metallic antiferromagnet C7H3S2N2. Journal of Magnetism and Magnetic Materials, 312. doi:10.1016/j.jmmm.2006.08.028
Yun, Jiangni, Zhang, Zhiyong, Yan, Junfeng, Zhao, Wu, Xu, Manzhang (2015) First-principles study of B or Al-doping effect on the structural, electronic structure and magnetic properties of γ -graphyne. Computational Materials Science, 108. 147-152 doi:10.1016/j.commatsci.2015.06.022
Gao, G.Y., Yao, K.L., Liu, Z.L., Zhang, J., Li, X.L., Zhang, J.Q., Liu, N. (2007) Magnetism and electronic structure of Cr-doped rutile from first-principles calculations. Journal of Magnetism and Magnetic Materials, 313. 210-213 doi:10.1016/j.jmmm.2006.12.027
Zhao, K.L., Chen, D., Li, D.X. (2010) First principles study of interface structure and electronic property of Au/SrTiO3(001). Computational Materials Science, 50 (1). 98-104 doi:10.1016/j.commatsci.2010.07.012
 
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 22:44:05
Go to top of page