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Study of thermally induced phase transformations and microstructural changes in porous MoO_3 nanostructures for the design of tribological additives

机译:多孔MOO_3纳米结构的热诱导相变性和微观结构变化研究摩擦学添加剂设计

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The thermal behavior of MoO3-nanostructures is relevant for the design of tribological additives containing Mo-oxides. We report on thermal behavior of porous MoO3-nanostructures analyzed by X-ray diffraction (XRD), transmission electron microscopy (TEM) and energy dispersive X-ray spectroscopy (EDS). The nanostructures were grown by gas condensation under H-2. Our results revealed 3 stages of phases behavior as a function of temperature. We found dehydration of MoO3-0,33 H2O after 180 degrees C followed by the formation of beta-MoO3 after 230 degrees C, then to alpha-MoO3 after 280 degrees C, and finally formation of suboxide gamma-Mo4O11 at similar to 330 degrees C. The formation of the latter is mainly due to the crystallization and reduction of the porous oxide matrix. Our results highlight that both thermal and chemical processes must be taken into account when designing tribological additives that contain MoO3. (C) 2021 Elsevier B.V. All rights reserved.
机译:MOO3-纳米结构的热行为与含有MO氧化物的摩擦学添加剂的设计相关。我们报告X射线衍射(XRD),透射电子显微镜(TEM)和能量分散X射线光谱(EDS)分析的多孔MOO3-纳米结构的热行为。纳米结构在H-2下通过气体缩合生长。我们的结果显示出3个阶段行为的阶段作为温度的函数。我们发现180℃后,在230℃后形成β-Moo3后的脱水,然后在280摄氏度后形成α-MOO3,最后形成与330度相似的甲基γ-MO4O11 C.后者的形成主要是由于多孔氧化物基质的结晶和还原。我们的结果强调,在设计含有Moo3的摩擦学添加剂时,必须考虑热和化学过程。 (c)2021 Elsevier B.V.保留所有权利。

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