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Effect of Cold-Sintering Parameters on Structure Density and Topology of Fe–Cu Nanocomposites

机译:冷烧结参数对Fe-Cu纳米复合材料的结构密度和拓扑结构的影响

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摘要

The design of advanced nanostructured materials with predetermined physical properties requires knowledge of the relationship between these properties and the internal structure of the material at the nanoscale, as well as the dependence of the internal structure on the production (synthesis) parameters. This work is the first report of computer-aided analysis of high pressure consolidation (cold sintering) of bimetallic nanoparticles of two immiscible (Fe and Cu) metals using the embedded atom method (EAM). A detailed study of the effect of cold sintering parameters on the internal structure and properties of bulk Fe–Cu nanocomposites was conducted within the limitations of the numerical model. The variation of estimated density and bulk porosity as a function of Fe-to-Cu ratio and consolidation pressure was found in good agreement with the experimental data. For the first time, topological analysis using Minkowski functionals was applied to characterize the internal structure of a bimetallic nanocomposite. The dependence of topological invariants on input processing parameters was described for various components and structural phases. The model presented allows formalizing the relationship between the internal structure and properties of the studied nanocomposites. Based on the obtained topological invariants and Hadwiger’s theorem we propose a new tool for computer-aided design of bimetallic Fe–Cu nanocomposites.
机译:具有预定物理性质的高级纳米结构材料的设计需要了解这些性质与材料在纳米级的内部结构之间的关系,以及内部结构对生产(合成)参数的依赖性。这项工作是使用嵌入原子法(EAM)对两种不混溶(铁和铜)金属的双金属纳米粒子进行高压固结(冷烧结)的计算机辅助分析的第一份报告。在数值模型的限制范围内,进行了冷烧结参数对块状Fe-Cu纳米复合材料内部结构和性能影响的详细研究。发现估计密度和整体孔隙率随铁铜比和固结压力的变化与实验数据吻合良好。首次,使用Minkowski泛函进行拓扑分析以表征双金属纳米复合材料的内部结构。描述了各种组件和结构阶段的拓扑不变性对输入处理参数的依赖性。提出的模型可以使研究的纳米复合材料的内部结构和性能之间的关系正式化。基于获得的拓扑不变量和Hadwiger定理,我们提出了一种用于双金属Fe-Cu纳米复合材料的计算机辅助设计的新工具。

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