Extension of the functionality of the software for MD-simulation of the SH-synthesis of intermetallides in Ni-Al and Ti-Al nanosystems

I. Shmakov
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引用次数: 0

Abstract

The subject of research: the methodological and functional capabilities of specialized software packages of free access LAMMPS and OVITO and author's programs used for simulation of SHS-microkinetics in heterogeneous systems. Purpose of research: to increase information content, 3D-visualization, and adequate interpretation of the processes of structural-phase transformations at interfaces of the layered, layered-block nanoscale Ni-Al and Ti-Al systems. Methods and objects of redearch: the molecular dynamics simulation method implemented in the basis of the LAMMPS software package simulates the process of initiation and propagation of the SHS combustion wave in the systems under study, and using the OVITO package, 3D-visualization of the processes of dissolution, diffusion, and motion of the SHS combustion wave front is carried out. Main results of research: it is shown that the development by the author of software modules for calculating one-dimensional temperature and density profiles of the synthesized material along the direction of combustion wave motion, as well as for calculating and visualizing the 3D-structure of the distribution of synthesized intermetallic interlayers at the interface in nanoparticles with the Ni-Al "core-shell" structure (and similarly for Ti-Al) allows, in contrast to the OVITO package, to detect heterophase intermetallic structures in such systems. As a result of a large series of computational experiments on simulation of microkinetics in the studied nanoscale Ni-Al and Ti-Al systems, it has been established that the software package created by the author with support for parallel computing, which, in addition to the licensed packages LAMMPS and OVITO, integrates author's software modules, has new broader functionality in the methodological aspect of the study of the problems of physical chemistry of the SHS process and is a vivid example of the created software engineering tools in this area of research.
扩展了Ni-Al和Ti-Al纳米系统中金属间化合物的sh合成的md模拟软件的功能
研究主题:免费访问的LAMMPS和OVITO专用软件包的方法和功能以及作者用于模拟异质系统中shs微动力学的程序。研究目的:增加层状、层状块状纳米级Ni-Al和Ti-Al体系界面结构相变过程的信息内容、3d可视化和充分解释。研究方法和研究对象:基于LAMMPS软件包实现的分子动力学模拟方法模拟了研究体系中SHS燃烧波的起爆和传播过程,并利用OVITO软件包对SHS燃烧波前的溶解、扩散和运动过程进行了三维可视化。主要研究成果:结果表明,作者开发的软件模块用于计算沿燃烧波运动方向合成材料的一维温度和密度分布,以及用于计算和可视化具有Ni-Al“核-壳”结构的纳米颗粒界面处合成金属间层分布的3d结构(Ti-Al也类似),与OVITO包相比,在这种体系中检测异相金属间结构。通过对纳米级Ni-Al和Ti-Al系统微动力学模拟的大量计算实验,可以确定作者创建的支持并行计算的软件包,除了许可的软件包LAMMPS和OVITO之外,还集成了作者的软件模块。在研究SHS过程的物理化学问题的方法学方面具有新的更广泛的功能,并且是在该研究领域创建的软件工程工具的生动例子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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