氘和锂玻璃状混合物中原子的扩散。

IF 2.9 2区 化学 Q3 CHEMISTRY, PHYSICAL
P S Krstic, A Maan, B E Koel, R Majeski
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引用次数: 0

摘要

在非晶玻璃态Li+D混合物中,在100-1000 K的温度范围内计算了D和Li的扩散系数。测定了混合物的密度随温度的变化规律。利用ReaxFF反作用力场,利用分子动力学方法对均方位移进行了分析,得到了扩散系数。将得到的Li+D混合物的扩散和密度数据与现有的实验数据和文献报道的计算数据进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Diffusion of Atoms in Glassy Mixtures of Deuterium and Lithium.

The diffusion coefficients of D and Li were calculated in amorphous, glassy Li+D mixtures for various concentrations of D in lithium over the temperature range 100-1000 K. The densities of the mixtures as a function of temperature were also determined. The diffusion coefficients were obtained by the analysis of the mean-squared displacement using molecular dynamics with ReaxFF, a reactive force field. The diffusion and density data obtained for Li+D mixtures were compared with the available experimental and calculated data reported in the literature.

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来源期刊
CiteScore
5.80
自引率
9.10%
发文量
965
审稿时长
1.6 months
期刊介绍: An essential criterion for acceptance of research articles in the journal is that they provide new physical insight. Please refer to the New Physical Insights virtual issue on what constitutes new physical insight. Manuscripts that are essentially reporting data or applications of data are, in general, not suitable for publication in JPC B.
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