机构地区:[1]School of Physical Science & Engineering and Key Laboratory of Materials Physics of Ministry of Education of China, Zhengzhou University [2]North China University of Water Resources and Electric Power
出 处:《Chinese Physics B》2014年第6期433-439,共7页中国物理B(英文版)
基 金:supported by the National Natural Science Foundation of China(Grant Nos.10974183 and 11104252);the Science Fund of the Ministry of Education of China(Grant No.20114101110003);the Fund for Science&Technology Innovation Team of Zhengzhou City,China(Grant No.112PCXTD337);the Postdoctoral Research Sponsorship in Henan Province,China(Grant No.2011002)
摘 要:Compounds with the formula Cr2-xZr0.5xMg0.5xMo3O12(x = 0.0, 0.3, 0.5, 0.9, 1.3, 1.5, 1.7, 1.9) are synthesized, and the effects of Zr4+ and Mg2+ co-incorporation on the phase transition, thermal expansion, and Raman mode are investigated. It is found that Cr2-xZr0.5xMg0.5xMo3O12 crystallize into monoclinic structures for x 〈 1.3 and orthorhombic structures for x _〉 1.5 at room temperature. The phase transition temperature from a monoclinic to an orthorhombic structure of Cr2Mo3O12 can be reduced by the partial substitution of (ZrMg)6+ for Cr3+. The overall linear thermal expansion coefficient decreases with the increase of the (ZrMg)6+ content in an orthorhombic structure sample. The co-incorporation of Zr4+ and Mg2+ in the lattice results in the occurrence of new Raman modes and the hardening of the symmetric vibrational modes, which are attributed to the MoO4 tetrahedra sharing comers with ZrO6/MgO6 octahedra and to the strengthening of Mo-O bonds due to less electronegativities of Zr4+ and Mg2+ than Cr3+, respectively.Compounds with the formula Cr2-xZr0.5xMg0.5xMo3O12(x = 0.0, 0.3, 0.5, 0.9, 1.3, 1.5, 1.7, 1.9) are synthesized, and the effects of Zr4+ and Mg2+ co-incorporation on the phase transition, thermal expansion, and Raman mode are investigated. It is found that Cr2-xZr0.5xMg0.5xMo3O12 crystallize into monoclinic structures for x 〈 1.3 and orthorhombic structures for x _〉 1.5 at room temperature. The phase transition temperature from a monoclinic to an orthorhombic structure of Cr2Mo3O12 can be reduced by the partial substitution of (ZrMg)6+ for Cr3+. The overall linear thermal expansion coefficient decreases with the increase of the (ZrMg)6+ content in an orthorhombic structure sample. The co-incorporation of Zr4+ and Mg2+ in the lattice results in the occurrence of new Raman modes and the hardening of the symmetric vibrational modes, which are attributed to the MoO4 tetrahedra sharing comers with ZrO6/MgO6 octahedra and to the strengthening of Mo-O bonds due to less electronegativities of Zr4+ and Mg2+ than Cr3+, respectively.
关 键 词:negative thermal expansion material phase transition Raman spectroscopy
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