Rheological behavior during thermoplastic deformation of metallic glasses: A molecular dynamic simulation

IF 3.2 3区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Journal of Non-crystalline Solids Pub Date : 2024-08-26 DOI:10.1016/j.jnoncrysol.2024.123196
Yiying Zhu , Tengfei Shang , Jingyi Yuan , Zixian Song , Wei Luo , Jiacheng Zhang , Mo Li
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Abstract

Nanoimprint is a low-cost and effective method to manufacture nanostructures for metallic glasses with a precision replication of the mould shape and control of size. However, the atomic structure of the materials changes during the processing, which affects the practical application and the performance of the nanostructures. This crucial issue has not been addressed as thoroughly as it deserves. Here, we investigate the rheological behaviors of metallic glasses under the deformation with different temperatures and strain rates via molecular dynamic simulation. We find an abnormal rheological mode change in the non-Newtonian region, which is attributed to the evolution of short- and medium-range ordered structures. Mechanical deformation leads to the destruction and regeneration of atomic short-range ordered structures at all strain rate ranges. Their total amount and distribution remain at a similar level when the strain rate is low. When the strain rate exceeds a critical value, the deformation accelerates the relaxation by shortening the β-relaxation, resulting in the decrease of the total amount of short-range ordered structure and reorganization in the medium-range ordered structure. Furthermore, the results show a significant inheritability from the sample during deformation to the cooled-down sample, demonstrating the influence of deformation history on the properties of materials manufactured with the nanoimprint. The deformation during the nanoimprinting could reduce the ultimate strength and increase the plasticity of the materials, which provides a potential method to precisely turn the properties of metallic glasses by controlling the rheological process in the nanoimprint possessing.

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金属玻璃热塑性变形过程中的流变行为:分子动力学模拟
纳米压印是制造金属玻璃纳米结构的一种低成本、高效率的方法,可精确复制模具形状并控制尺寸。然而,材料的原子结构在加工过程中会发生变化,从而影响纳米结构的实际应用和性能。这一关键问题尚未得到应有的彻底解决。在此,我们通过分子动力学模拟研究了金属玻璃在不同温度和应变速率下的流变行为。我们发现在非牛顿区域存在异常的流变模式变化,这归因于短程和中程有序结构的演化。在所有应变速率范围内,机械变形都会导致原子短程有序结构的破坏和再生。当应变速率较低时,它们的总量和分布保持在相似的水平。当应变速率超过临界值时,形变通过缩短β-松弛而加速松弛,导致短程有序结构总量减少和中程有序结构重组。此外,研究结果表明,变形过程中的样品与冷却后的样品之间具有明显的继承性,这表明了变形历史对纳米压印制造的材料性能的影响。纳米压印过程中的形变可以降低材料的极限强度,提高材料的塑性,这为通过控制纳米压印过程中的流变过程来精确改变金属玻璃的性能提供了一种潜在的方法。
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来源期刊
Journal of Non-crystalline Solids
Journal of Non-crystalline Solids 工程技术-材料科学:硅酸盐
CiteScore
6.50
自引率
11.40%
发文量
576
审稿时长
35 days
期刊介绍: The Journal of Non-Crystalline Solids publishes review articles, research papers, and Letters to the Editor on amorphous and glassy materials, including inorganic, organic, polymeric, hybrid and metallic systems. Papers on partially glassy materials, such as glass-ceramics and glass-matrix composites, and papers involving the liquid state are also included in so far as the properties of the liquid are relevant for the formation of the solid. In all cases the papers must demonstrate both novelty and importance to the field, by way of significant advances in understanding or application of non-crystalline solids; in the case of Letters, a compelling case must also be made for expedited handling.
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