冷喷涂Ni-Ti复合材料喷后热处理组织演变的相场模拟

R. Nikbakht, H. Assadi
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引用次数: 0

摘要

冷喷涂(CS)是一种很有前途的固态增材制造方法。低温、高应变率、绝热和严重塑性变形等过程中涉及的有趣物理现象导致了不同长度尺度下CS沉积物独特而复杂的结构,这直接决定了沉积物的性质。因此,过程-结构属性(性能)(PSP)联系的探索是关键。综合计算材料工程(ICME)方法与实验分析相补充,需要评估材料的性质和行为在PSP链接的探索。采用有限元模型模拟材料的热力学响应和应力、应变、应变率、温度等场变量在结构尺度上的演化。纳米粒子撞击的分子动力学模型为单个粒子撞击的原子尺度现象提供了有用的见解,而微观和中尺度的微观结构演化模型尚未得到研究。在本研究中,我们开发并实现了一种热力学相场模拟方法,以微观尺度捕捉CS复合Ni-Ti镀层在喷涂后热处理(PSHT)后的组织演变。考虑了由于相变在系统中产生或在CS过程中作为内能储存的热、应变等外部或内部刺激。通过对体系的吉布斯自由能求最小,计算了体系的界面迁移率和微观结构的发展。通过与实验结果的对比,证实了相场模型能准确预测PSHT作用下CS沉积的微观结构演变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Phase Field Modelling of Microstructure Evolution of Cold-Sprayed Ni-Ti Composite upon Post-Spray Heat Treatment
The Cold spray (CS) is a promising solid-state additive manufacturing method. The interesting physics involved in the CS process including cold, high strain rate, adiabatic and severe plastic deformation results in a unique and complex structure of CS deposits at different length scales that directly determines the properties of the deposits. Therefore process- structure properties (performance) (PSP) linkages explorations are pivotal. Integrated computational materials engineering (ICME) methods in complement with experimental analyses are required to evaluate materials properties and behaviour in PSP links exploration. Finite element modelling is used to simulate the thermomechanical response of materials and evolution of field variables in CS, i.e stress, strain, strain rate, and temperature, at structural scales. Molecular dynamics modellings of nano-particle impact have provided useful insights into atomic-scale phenomena of individual particle impact while the modelling of microstructure evolution in micro and mesoscale has yet to be investigated. In this study, we developed and implemented a thermodynamic phase field simulation method to capture the structure evolution of CS composite Ni-Ti deposit upon post-spray heat treatment (PSHT) in microstructure scale. The external or internal stimuli such as heat and strain either generated in the system because of phase transformation or stored as internal energy upon CS process are accounted for. The interface mobility and microstructure development are calculated by minimization of Gibbs free energy of the system. The comparison of the simulated microstructure with experimental results confirms that the phase field modelling precisely predicts the microstructure evolution of the CS deposits upon PSHT.
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