标题:Design of ferromagnetism in Cu-doped ZnO nanowires: First-principles prediction
作者:Zhang C.-W.; Han C.; Yan S.-S.; Zheng F.-B.
作者机构:[Zhang, C.-W] School of Physics, University of Jinan, Jinan, Shandong 250022, China;[ Han, C] School of Physics, State Key Laboratory of Crystal Mater 更多
通讯作者:Zhang, CW(zhchwsd@163.com)
通讯作者地址:[Zhang, C.-W] School of Physics, University of Jinan, Jinan, Shandong 250022, China;
来源:EPL
出版年:2011
卷:95
期:4
DOI:10.1209/0295-5075/95/47011
摘要:We performed first-principles calculations to study the electronic and magnetic properties of Cu-doped ZnO nanowires. It is found that the isolated Cu dopant is spin polarized with a magnetic moment of 0.56μ B and prefers to substitute for the outermost surface Zn site in ZnO NW. At a higher doping concentration, the analysis of formation energy shows that two Cu atoms are most stable when they are near to each other in the surface Zn sites. Irrespective of the sites that Cu dopants occupy, Cu atoms in ZnO NWs are always ferromagnetically coupled to each other via the mediating oxygen atoms. Furthermore, robust ferromagnetism is not sensitive to surface passivation with hydrogen. The ferromagnetic coupling in Cu-doped ZnO NWs can be attributed to the hole-mediated double exchange through the strong p-d indirect interaction between Cu and the neighboring oxygen. © 2011 EPLA.
收录类别:SCOPUS;SCOPUS
Scopus被引频次:15
最新影响因子:1.957
当年影响因子:2.171
JCR分区(WOS):Q1
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84860416458&doi=10.1209%2f0295-5075%2f95%2f47011&partnerID=40&md5=aae50f2601ec604639c6f6b93106a7f2
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