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离子束混合法制备非晶合金及其在平衡不混溶Sc-W体系中的多尺度理论建模

Formation of amorphous alloys by ion beam mixing and its multiscale theoretical modeling in the equilibrium immiscible Sc-W system.

作者信息

Zhang R F, Shen Y X, Yan H F, Liu B X

机构信息

Advanced Materials Laboratory, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084, China.

出版信息

J Phys Chem B. 2005 Mar 17;109(10):4391-7. doi: 10.1021/jp046672j.

Abstract

Unique amorphous alloys are synthesized at the compositions of 25 and 40 atom % of W by ion beam mixing in the equilibrium immiscible Sc-W system characterized by a positive heat of formation of +14 kJ/mol. In thermodynamic modeling, a Gibbs free energy diagram is constructed based on Miedema's theory, and the diagram predicts a glass-forming range of the Sc-W system to be within 12-58 atom % of W. To develop an atomistic model, ab initio calculations are first conducted to assist the construction of an n-body Sc-W potential under the embedded atom method. The proven realistic potential is applied in molecular dynamic simulations to study the crystal-to-amorphous transition in the Sc-W solid solutions, thus determining the glass-forming ability of the system to be within 15-50 atom % of W. Apparently, both theoretical predicted glass-forming ranges cover the experimentally measured one, showing an excellent agreement. We report, in this paper, the experimental results from ion beam mixing and the multiscale theoretical modeling concerning the amorphous alloy formation in the Sc-W system together with a brief discussion of the structural transition mechanism.

摘要

在平衡互不相溶的Sc-W体系中,通过离子束混合在W含量为25原子%和40原子%的组成下合成了独特的非晶合金,该体系的生成热为+14 kJ/mol,呈正值。在热力学建模中,基于米德马理论构建了吉布斯自由能图,该图预测Sc-W体系的玻璃形成范围在W含量的12 - 58原子%之间。为了建立原子模型,首先进行了从头算计算,以辅助在嵌入原子方法下构建n体Sc-W势。将经过验证的实际势应用于分子动力学模拟,以研究Sc-W固溶体中的晶体到非晶转变,从而确定该体系的玻璃形成能力在W含量的15 - 50原子%之间。显然,理论预测的玻璃形成范围都涵盖了实验测量的范围,显示出极好的一致性。在本文中,我们报告了离子束混合的实验结果以及关于Sc-W体系中非晶合金形成的多尺度理论建模,并对结构转变机制进行了简要讨论。

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