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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:短距离顺序弛豫动力学和原子的相互作用在二进制替代方案中的参数。 根据关于散射散射散射的时间演化的数据的固体解决方案

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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Khachaturyan的微观方法,其涉及短距离顺序对原子扩散的时间依赖性,并且允许使用散射散射强度的时间依赖性的测量数据在固体解决方案的单晶中的单晶中进行计算 每个时间的基本原子扩散跳跃的概率均为格子和扩散系数的不同部位。 可以通过动力学模型来描述用于二元固溶体的上述强度的松弛的动力学,其中有一个,两个或三次弛豫时间。 正如F.C.C所揭示的那样。 -fe-ni ermolyoy作为使用单弛豫时间模型的一个例子,用于计算平衡强度值,该合金的“混合”能量的磁力妨碍其原子排序,以及具有不同旋转原子的原子的存在 它的不连续相位从顺磁状态转换成磁性。

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