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首页> 外文期刊>Journal of Applied Physics >Calorimetric studies of the A1 to L1_0 transformation in binary FePt thin films with compositions in the range of 47.5-54.4 at. % Fe
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Calorimetric studies of the A1 to L1_0 transformation in binary FePt thin films with compositions in the range of 47.5-54.4 at. % Fe

机译:二元FePt薄膜中Al转变为L1_0的量热研究,其组成范围为47.5-54.4 at。铁百分比

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摘要

Differential scanning calorimetry, in conjunction with x-ray and electron diffraction, is used to investigate the A1 to L1_0 ordering transformation in binary FePt films with compositions in the range of 47.5-54.4 at. % Fe. The kinetic ordering temperature, taken as the calorimetric peak temperature at a heating rate of 40℃/min, decreases from 447 to 357℃ in this composition range. In contrast with the kinetic ordering temperature, the Curie temperature of the L1_0 ordered phase increases from 384 to 455℃ as the Fe content is increased. The activation energies of ordering lie between 1.4 and 2.0 eV, and the transformation enthalpies are in the range of -8.2 to -13.6 kJ/g-at. The Avrami exponent for the transformation is lower than expected and lies in the range of 1.1-1.8. The lattice parameter of the Al phase and the c/a ratio of the L1_0 phase decrease with increasing Fe content.
机译:差示扫描量热法,结合X射线和电子衍射,用于研究成分为47.5-54.4 at的二元FePt薄膜中的Al到L1_0的有序转化。铁在该组成范围内,以40℃/ min的升温速率作为量热峰值温度的动力学有序温度从447降低到357℃。与动力学有序温度相反,随着Fe含量的增加,L1_0有序相的居里温度从384℃升高到455℃。有序的活化能在1.4至2.0eV之间,并且转变焓在-8.2至-13.6kJ / g-at的范围内。转换的Avrami指数低于预期,在1.1-1.8范围内。随着Fe含量的增加,Al相的晶格参数和L1_0相的c / a比降低。

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