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The heat capacities of thermomiotic ScF3 and ScF3–YF3 solid solutions

机译:仿热ScF3和ScF3-YF3固溶体的热容

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摘要

Scandium trifluoride (ScF3) exists in a cubic ReO3 structure that exhibits negative thermal expansion from 10 to 1100 K, while substituted Sc1−x Y x F3 materials display the same behavior at room temperature but transition into positive thermal expansion rhombohedral phases upon cooling. We have measured the heat capacity of ScF3 from 0.4 to 390 K and found no evidence of a phase transition, but do find that its low-temperature heat capacity is anomalously high. The heat capacities of substituted Sc1−x Y x F3 materials are also reported and show evidence of the cubic-rhombohedral phase transition for x ≥ 0.1 and smaller anomalies in the low-temperature heat capacity of the positive thermal expansion rhombohedral phases. To aid in interpretation of these results, the heat capacity of ScF3 was calculated from its phononic structure using density functional theory.
机译:三氟化(ScF3)以立方ReO3结构存在,表现出从10到1100K的负热膨胀,而被取代的Sc1-x Y x F3材料在室温下表现出相同的行为,但在冷却时转变为正热膨胀菱面体相。我们已经测量了ScF3从0.4到390 K的热容,没有发现相变的证据,但确实发现其低温热容异常高。还报道了替代的Sc1-x Y x F3材料的热容,并显示出x≥0.1的立方-菱形相变和正热膨胀菱形相的低温热容中较小异常的证据。为了帮助解释这些结果,使用密度泛函理论从ScF3的声子结构计算出其热容。

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  • 来源
    《Journal of Materials Science 》 |2015年第9期| 3409-3415| 共7页
  • 作者单位

    Department of Chemistry and Institute for Research in Materials Dalhousie University">(1);

    School of Chemistry and Biochemistry Georgia Institute of Technology">(2);

    Department of Chemistry and Institute for Research in Materials Dalhousie University">(1);

    Department of Chemistry and Institute for Research in Materials Dalhousie University">(1);

    School of Chemistry and Biochemistry Georgia Institute of Technology">(2);

    School of Materials Science and Engineering Georgia Institute of Technology">(3);

    Department of Chemistry and Institute for Research in Materials Dalhousie University">(1);

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