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首页> 外文期刊>Металлофизика и новейшие технологии: Науч.-теорет. журн. >Parameters of the Short-Range Order Relaxation Kinetics and Interactions of Atoms in Binary Substitutional F.C.C. Solid Solutions According to the Data About Time Evolution of Diffuse Scattering of Radiations
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Parameters of the Short-Range Order Relaxation Kinetics and Interactions of Atoms in Binary Substitutional F.C.C. Solid Solutions According to the Data About Time Evolution of Diffuse Scattering of Radiations

机译:二元取代F.C.C.的短程有序弛豫动力学和原子相互作用的参数根据有关辐射扩散散射的时间演化数据的固溶

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摘要

The Khachaturyan's microscopic approach is considered, which relates a time dependence of the short-range order to diffusion of atoms and allows to use the data of measurements of time dependence of diffuse scattering intensity of radiations in a single crystal of a solid solution for calculation of both probabilities of elementary atomic diffusive jumps per unit of time into different sites of a lattice and diffusion coefficient. The kinetics of a relaxation of above-mentioned intensity for a binary solid solution can be described by kinetics models with one, two or three relaxation times. As revealed for f.c.c. -Fe-Ni permalloy as an example using the one-relaxation-time model for a calculation of equilibrium intensity values, the magnetic contribution to the 'mixing' energy of this alloy hinders its atomic ordering, and the presence of atoms with different spins causes its discontinuous phase transition from a paramagnetic state into magnetic one.
机译:考虑了Khachaturyan的微观方法,该方法将短程有序的时间依赖性与原子的扩散相关联,并允许使用固溶体单晶中辐射扩散散射强度的时间依赖性的测量数据来计算单位时间内基本原子扩散跳跃到晶格不同位置的两个概率和扩散系数。对于二元固溶体,上述强度的弛豫动力学可以通过具有一个,两个或三个弛豫时间的动力学模型来描述。正如f.c.c. -Fe-Ni坡莫合金为例,使用一个弛豫时间模型来计算平衡强度值,这种合金的“混合”能的磁性贡献阻碍了其原子序,并且存在具有不同自旋的原子其不连续的相变由顺磁性转变为磁性。

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