首页> 外文期刊>Chinese Journal of Chemistry >o-ZrW_(1.6)Mo_(0.4)O_8: A Novel Orthorhombic Intermediate Phase Formed During the Synthesis of the Negative Thermal Expansion Cubic ZrW_(1.6)Mo_(0.4)O_8 Material by the Precursor Dehydration Route
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o-ZrW_(1.6)Mo_(0.4)O_8: A Novel Orthorhombic Intermediate Phase Formed During the Synthesis of the Negative Thermal Expansion Cubic ZrW_(1.6)Mo_(0.4)O_8 Material by the Precursor Dehydration Route

机译:o-ZrW_(1.6)Mo_(0.4)O_8:通过前驱体脱水路线合成负热膨胀立方ZrW_(1.6)Mo_(0.4)O_8材料时形成的新型斜方中间相

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摘要

The mechanism of the precursor dehydration route was revealed for the synthesis of NTE c-ZrW_(1.6)Mo_(0.4)O_8. The hydrate precursor was dehydrated at 473 K and transformed to a NTE cubic compound above 800 K. A novel intermediate phase o-ZrW_(1.6)Mo_(0.4)O_8 occurs between the temperature range of 573? 800 K. The XRD pattern of novel intermediate was refined with the structural model of LT-ZrMo_2O_8 by using Rietveld method. The residuals are R_(wp) = 7.80% and R_p = 5.79%. The space group is Pmn2_1 and the lattice parameters are a = 0.5917(4) nm, b = 0.7273(4) nm, c = 0.9148(6) nm, and Z = 2.
机译:揭示了NTE c-ZrW_(1.6)Mo_(0.4)O_8合成的前体脱水途径的机理。水合物前体在473 K下脱水并转化为800 K以上的NTE立方化合物。在573°C的温度范围内出现了新型的中间相o-ZrW_(1.6)Mo_(0.4)O_8。 800K。使用Rietveld方法用LT-ZrMo_2O_8的结构模型完善了新型中间体的XRD图谱。残差为R_(wp)= 7.80%和R_p = 5.79%。空间组为Pmn2_1,晶格参数为a = 0.5917(4)nm,b = 0.7273(4)nm,c = 0.9148(6)nm和Z = 2。

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