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Properties of Ca-(Y)-Si-Al-O-N-F Glasses: Independent and Additive Effects of Fluorine and Nitrogen

机译:Ca-(Y)-Si-Al-O-N-F玻璃的性质:氟和氮的独立和累加效应

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摘要

Thirty glasses of composition (in equivalent percent) 20-xCa: xY:50Si:30Al:(100-y-z)O:yN:zF, with x = 0, 10; y = 0, 10, 20, and z = 0, 1, 3, 5, 7 were prepared by melting and casting. All glasses were X-ray amorphous. Glass molar volumes (MV) decreased with nitrogen substitution for oxygen for all fluorine contents and, correspondingly, glass fractional compactness increased. Fluorine substitution of oxygen had virtually no effect on molar volume or fractional glass compactness for the three nitrogen contents tested. Young's modulus and microh-ardness were virtually unaffected by fluorine substitution for oxygen while nitrogen substitution for oxygen caused increases in these two properties. Glass-transition temperature and dila-tometric-softening point values all decreased with increasing fluorine substitution levels, while increasing nitrogen substitution caused values for these thermal properties to increase. Correspondingly, the thermal expansion coefficient increased with fluorine and decreased with nitrogen substitution levels. Using property value differences between glasses containing fluorine and the corresponding glass containing 0 eq.% F enabled 24 data points to be used to determine the effect of fluorine on T(g,dil and T_(DS). The trends were linear with a gradient for both properties of the order of -22℃ (eq.% F)~(-1). For the nitrogen effect, 20 data points were analyzed for trend effects. As expected from earh'er work, all trends had good lin earity. Gradients were for T_(g,dil) and T_(DS) +2.5℃ (eq.% N)~(-1), which are fairly similar to previous results in oxynitride systems. All of the data collected and its analysis clearly shows that the substitution effects of fluorine for oxygen and nitrogen for oxygen are independent and additive with the fluorine substitution. The property trends of the glasses are discussed in terms of their implications for glass structure.
机译:三十个组成为20-xCa:xY:50Si:30Al:(100-y-z)O:yN:zF的玻璃(等价百分比),x = 0,10;通过熔融和铸造制备y = 0、10、20和z = 0、1、3、5、7。所有的玻璃都是X射线无定形的。对于所有氟含量,玻璃的摩尔体积(MV)随氮的取代而降低,因此玻璃分数的致密性增加。对于所测试的三个氮含量,氧的氟取代实际上对摩尔体积或分数玻璃紧实度没有影响。杨氏模量和显微硬度实际上不受氟取代氧的影响,而氮取代氧导致这两种性质的增加。玻璃化转变温度和滴定软化点值都随着氟取代水平的增加而降低,而氮取代量的增加导致这些热性能的值增加。相应地,热膨胀系数随氟增加而随氮取代水平而降低。利用含氟玻璃和相应的含0eq。%F的玻璃之间的特性值差异,可以使用24个数据点来确定氟对T(g,dil和T_(DS)的影响。两种性质都在-22℃(当量%F)〜(-1)左右;对于氮效应,分析了20个数据点的趋势效应,正如从他的工作中预期的那样,所有趋势都具有良好的线性。T_(g,dil)和T_(DS)+ 2.5℃(eq。%N)〜(-1)的梯度,与先前在氧氮化物系统中的结果非常相似,收集的所有数据及其分析清楚结果表明,氟对氧的取代作用和氮对氧的取代作用是独立的,并且随着氟的取代而增加,并根据其对玻璃结构的影响来讨论玻璃的性能趋势。

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  • 来源
    《Journal of the American Ceramic Society》 |2013年第4期|1131-1137|共7页
  • 作者单位

    Instituto Universitario de Tecnologia Ceramica (IUTC), Universitat Jaume I, Castellon 12071, Spain;

    Instituto Universitario de Tecnologia Ceramica (IUTC), Universitat Jaume I, Castellon 12071, Spain;

    Instituto Universitario de Tecnologia Ceramica (IUTC), Universitat Jaume I, Castellon 12071, Spain;

    Instituto Universitario de Tecnologia Ceramica (IUTC), Universitat Jaume I, Castellon 12071, Spain;

    Materials and Surface Science Institute, University of Limerick, Limerick, Ireland;

    Materials and Surface Science Institute, University of Limerick, Limerick, Ireland;

    Materials and Surface Science Institute, University of Limerick, Limerick, Ireland;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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