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Preparation and Characterization of Ordered Perovskite (CaLa) (MgMo) O6

机译:有序钙钛矿(CaLa)(MgMo)O6的制备与表征

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The polycrystalline powder of (CaLa) (MgMo)O6 has been prepared at 1350∩ in H2/H2O and N2 flowing atmosphere. The powder X-ray diffraction pattern indicates that (CaLa) (MgMo)O6 has a monoclinic perovskite structure with the lattice constants a0 = b0 = 7.901(1) ∈, c = 7.875(1) ∈ and ャ = 89∑16`(1`), which can be reduced to orthorhombic unit cell, a = 5.551(1) ∈, b = 5.622(1) ∈ and c = 7.875(1) ∈. The infrared spectrum shows two strong absorption bands with their maxima at 590(ロ3) and 380(ロ4) cm, which are attributed to 2T1u modes indicating the existence of highly charged molybdenum octahedron MoO6 in the crystal lattice. According to the magnetic susceptibility measurement, the compound follows the Curie-Weiss law below room temperature with the effective magnetic moment 1.83(1)レB, which is well consistent with that of spin only value (1.73 レB) for Mo5+ with 4d1-electronic configuration within the limit of experimental error. From the thermogravimetric analysis, it has been confirmed that (CaLa) (MgMo)O6 decomposes gradually into CaMoO4, MoO3, MgO, La2O3 and unidentified phases due to the oxidation of Mo5+ to MO6+.
机译:(CaLa)(MgMo)O6多晶粉末是在H2 / H2O和N2流动气氛中于1350℃制备的。粉末X射线衍射图表明(CaLa)(MgMo)O6具有单斜晶钙钛矿结构,晶格常数a0 = b0 = 7.901(1)∈,c = 7.875(1)∈和ャ= 89∑16`( 1'),可以简化为正交晶胞,a = 5.551(1)∈,b = 5.622(1)∈,c = 7.875(1)∈。红外光谱显示两个强吸收带,其最大吸收带分别在590(r3)和380(r4)cm处,这归因于2T1u模,表明晶格中存在高电荷的钼八面体MoO6。根据磁化率测量,该化合物在室温以下具有居里-魏斯定律,有效磁矩为1.83(1)レB,这与4d1-Mo5 +的仅自旋值(1.73レB)完全一致。电子配置在实验误差的范围内。从热重分析中已经证实,(CaLa)(MgMo)O6会由于Mo5 +氧化为MO6 +而逐渐分解为CaMoO4,MoO3,MgO,La2O3和不确定的相。

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