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Novel La3Fe(MoO4)(6) phase: magnetic properties and ethanol reactivity

机译:新型La3Fe(MoO4)(6)相:磁性和乙醇反应性

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Single crystals of a new oxide, La3Fe(MoO4)(6), were grown from fluxes of oxide precursors, and a polycrystalline sample was also prepared by a standard solid state reaction. La3Fe(MoO4)(6) crystallizes in the orthorhombic space group Pbca with unit cell parameters a = 19.3164(11), b = 10.4143(5) and c = 22.0594(12) angstrom. This crystal structure exhibits a singular architectural type built on infinite chains of Fe(MoO4)(4), each of them being surrounded by two isolated MoO4 tetrahedra and three isolated La3+ cations. Fe3+ ions in La3Fe(MoO4)(6) are antiferromagnetically ordered below T-N = 6.6 K in chains and between chains, as refined from neutron diffraction data. Further the redox stability of this compound - pure powder - was checked using temperature-programmed X-ray diffraction under a controlled atmosphere; under air, we observed a reversible phase transition above 523 K. The same phenomenon was observed under a reductive atmosphere, followed by a destruction of the as-formed phase above 923 K owing to iron III to II reduction. Reactivity of ethanol was then evaluated to get insights into the redox properties of the material under working conditions. After 4 hours of reaction at 648 K, the ethanol conversion was 97% with a selectivity to acetaldehyde of similar to 60%, the other products being formaldehyde (similar to 10%) and CO2 (similar to 30%), underlining a better acetaldehyde selectivity than that of the La-free conventional Fe-2(MoO4)(3) catalytic formulation.
机译:从氧化物前体的助熔剂中生长出新氧化物La3Fe(MoO4)(6)的单晶,并通过标准固态反应制备了多晶样品。 La3Fe(MoO4)(6)在正交晶空间群Pbca中结晶,晶胞参数为a = 19.3164(11),b = 10.4143(5)和c = 22.0594(12)埃。这种晶体结构显示出一种基于Fe(MoO4)(4)的无限链构建的奇异建筑类型,它们每个都被两个孤立的MoO4四面体和三个孤立的La3 +阳离子包围。根据中子衍射数据,La3Fe(MoO4)(6)中的Fe3 +离子在链中和链之间的T-N = 6.6 K以下按反铁磁有序排列。此外,在受控气氛下,使用程序升温X射线衍射检查了该化合物(纯粉末)的氧化还原稳定性。在空气中,我们观察到高于523 K的可逆相变。在还原性气氛下观察到相同的现象,然后由于Ⅲ-Ⅱ的铁还原而破坏了923 K以上的相态。然后评估乙醇的反应性,以深入了解材料在工作条件下的氧化还原特性。在648 K下反应4小时后,乙醇转化率为97%,对乙醛的选择性相似于60%,其他产物为甲醛(相似于10%)和CO2(相似于30%),表明乙醛更好选择性要比不含La的常规Fe-2(MoO4)(3)催化配方高。

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