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Optical properties and magnetic properties of antisite-disordered Ni_(1-x)Co_xCr_2O_4 spinels 被引量:1
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作者 Yu GAO Hong CHANG +5 位作者 Qiang WU Hong-yan WANG Yan-bo PANG Fang LIU Hong-jing ZHU yue-hou yun 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第4期863-867,共5页
From the UV?Vis absorption spectra,the FT-IR absorption spectra and the Raman spectra,it is deduced that Co ionsprimarily occupy the tetrahedral(A)site,with a minor number of them entering into the octahedral(B)site i... From the UV?Vis absorption spectra,the FT-IR absorption spectra and the Raman spectra,it is deduced that Co ionsprimarily occupy the tetrahedral(A)site,with a minor number of them entering into the octahedral(B)site in the Ni1?xCoxCr2O4compounds.The origin of the position disorder of the Co ions is consistent with the similar ionic radii of the Co ion(0.65?)and theCr ion(0.62?)at B site.The FT-IR peak at about510cm?1shifts towards high frequency side with the increasing cobalt content.Itis resulted from the reduction of the cation?oxygen distance in the octahedron by the replacement of the Ni2+with the Co2+ions.Themagnetic measurement shows that Curie temperatures(TC)are75and90K for the compounds with x=0.2and0.8,respectively. 展开更多
关键词 SPINEL antisite defect electronic transition optical properties magnetic properties
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