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Physical and Thermal Properties of Zirconium Tungstate Nanoparticles with Different Morphologies from Hydrothermal Synthesis

机译:水热合成不同形貌的钨酸锆纳米粒子的物理和热学性质

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摘要

Negative thermal expansion (NTE) materials belong to a group of solids that perform contractions in volume under heating conditions, instead of thermal expansion observed in most other solids. Due to this special negative thermal property, NTE materials are gradually drawing research interest for their potential application as fillers in composites used to control thermal stress\u27 generating from mismatch of thermal expansivity and to govern the overall thermal expansion behavior.Zirconium tungstate (ZrW2O8) is a ceramic material that exhibits strong, isotropic NTE over a wide temperature range from 0.3 to 1050 K. The formation and transition of three phases ZrW2O8 can be achieved under certain temperatures and pressures. ZrW2O8 nanoparticles can be synthesized at lower temperatures by hydrothermal reaction followed by a subsequent heat treatment by converting the precursor ZrW2O7(OH)2*2H2O to ZrW2O8. However, nano-sized ZrW2O8 was reported to display a hydration phenomena when exposed to ambient external conditions. Through the careful selection of experimental parameters such as initial reactant types, acids types and concentrations, as well as reaction time and temperature, the effect of reaction conditions on morphologies and crystallite sizes of ZrW2O8 nanoparticles was characterized using scanning electron microscopy and powder X-ray diffraction. Three types of ZrW2O8 nanoparticles with distinct morphologies and crystallite size-scales were chosen for characterization and comparison. Thermal and physical properties, as well as the hydration problem, were compared using various techniques, including isothermal X-ray diffraction, Brunauer-Emmett-Teller (BET) surface area analyzer and thermogravimetric analysis. It was found that the synthesized ZrW2O8 nanoparticles present more negative CTE values than bulk-scaled in á-phase, and the CTE is dependent on the crystallite sizes of nanoparticles. All three types of nanoparticles underwent different extents of hydration problem originated from moisture adsorption, which is determined by pores structure formed by agglomeration of nanoparticles. It was observed that ZrW2O8 nanoparticles with smaller dimensional sizes tended to form large pores and suffered from most severe hydrations.
机译:负热膨胀(NTE)材料属于一组在加热条件下体积收缩的固体,而不是大多数其他固体中观察到的热膨胀。由于这种特殊的负热特性,NTE材料作为其在复合材料中的填充材料的潜在应用正逐渐引起研究兴趣,该填充材料用于控制因热膨胀率不匹配而产生的热应力并控制总体热膨胀行为。钨酸锆(ZrW2O8)是一种在0.3至1050 K的宽温度范围内均表现出强的各向同性NTE的陶瓷材料。三相ZrW2O8的形成和转变可以在一定温度和压力下实现。 ZrW2O8纳米颗粒可以在较低的温度下通过水热反应合成,然后通过将前体ZrW2O7(OH)2 * 2H2O转化为ZrW2O8进行后续热处理。然而,据报道,纳米ZrW2O8暴露于外界环境下会显示出水合现象。通过仔细选择实验参数,例如初始反应物类型,酸类型和浓度以及反应时间和温度,使用扫描电子显微镜和粉末X射线分析了反应条件对ZrW2O8纳米粒子的形态和微晶尺寸的影响。衍射。选择三种具有不同形态和微晶尺寸尺度的ZrW2O8纳米颗粒进行表征和比较。使用各种技术比较了热和物理性质以及水合问题,包括等温X射线衍射,Brunauer-Emmett-Teller(BET)表面积分析仪和热重分析。结果发现,合成的ZrW2O8纳米粒子的CTE负值比在π相中的整体成比例更大,并且CTE取决于纳米粒子的微晶尺寸。三种类型的纳米颗粒都经历了不同程度的水合作用问题,这些问题是由水分吸附引起的,水分吸附是由纳米颗粒团聚形成的孔结构决定的。观察到,具有较小尺寸的ZrW2O8纳米颗粒倾向于形成大的孔并遭受最严重的水合作用。

著录项

  • 作者

    Wu, Hongchao;

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  • 年度 2012
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  • 原文格式 PDF
  • 正文语种 en
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