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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Thermal expansion behavior of empressite, AgTe: A structural study by means of in situ high-temperature single-crystal X-ray diffraction
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Thermal expansion behavior of empressite, AgTe: A structural study by means of in situ high-temperature single-crystal X-ray diffraction

机译:AgTe沸石的热膨胀行为:通过原位高温单晶X射线衍射进行的结构研究

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摘要

The crystal structure of empressite, AgTe, a rare silver telluride, has been investigated by in situ X-ray single-crystal diffraction methods within the temperature range 298-463 K. AgTe remains orthorhom-bic, space group Pmnb (Pnma as standard), and shows only normal thermal expansion over the entire temperature range. The unit-cell parameters show a gradual increase with the increase of temperature. Slight adjustments in the geometry of Ag-tetrahedra and in the crystal-chemical environment of tellurium atoms occur in a continuous way without abrupt structural changes. The coefficients of thermal expansion along various axes are: alpha_a= 1.5 X 10~(-5) K~(-1), alpha_b = 3.0 X 10~(-5) K~(-1), alpha_c = 2.2 X 10~(-5)- K~(-1), and the bulk thermal expansion coefficient alpha_v is 5.4 X 10~(-5) K~(-1) for the temperature range 298-463 K.
机译:通过原位X射线单晶衍射方法在298-463 K的温度范围内对Empressite稀有的碲化银AgTe的晶体结构进行了研究。AgTe保持正交晶系,空间群Pmnb(标准Pnma) ,并且在整个温度范围内仅显示正常的热膨胀。晶胞参数显示随着温度的升高逐渐增加。 Ag-四面体的几何形状和碲原子的晶体化学环境中的微调以连续的方式发生,而没有突然的结构变化。沿各个轴的热膨胀系数为:alpha_a = 1.5 X 10〜(-5)K〜(-1),alpha_b = 3.0 X 10〜(-5)K〜(-1),alpha_c = 2.2 X 10〜 (-5)-K〜(-1),在298-463 K的温度范围内,体热膨胀系数alpha_v为5.4 X 10〜(-5)K〜(-1)。

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