Investigation of the physical properties of polymers by molecular dynamics and using LAMMPS (Review)

Антон Янович Карвацький, Ірина Володимирівна Омельчук, Ігор Олегович Мікульонок, Віктор Миронович Витвицький
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Abstract

The presence of polymers in all areas of human life has led to the need to create new polymers that meet new needs. There is a problem of limited resources in modern economics and ecology, so computer modeling methods become an alternative to experimental research of polymers. The LAMMPS software package allows to model physical systems of different complexity of the structure and the number of its constituent particles. He implements the molecular dynamics method for modeling the evolution of the system over time by integrating particle motion equations according to Newton's second law. The calculation of the physical properties of materials is based on the Lennard-Jones potential, which determines the nature of the interaction of particles of the system. Computer modeling of polymers has to begin with an accurate formulation of a research objective as the settlement model depends on the studied processes change of structure of a crystal lattice. Depending on the scale of the modelled system allocate two classes of polymeric models: atomistic and coarse-grained. The atomistic model allows to consider structure of material at the level of monomers, to study vibration and interaction of an unstructured polymeric system. They are limited in time and demand the powerful equipment. The coarse-grained model allows to investigate the generalized polymeric models for forecasting of structure of a polymeric system in the wide range of criteria and parameters. Properties of the analyzed system define in the accurate sequence: initialization of particle’s parameters, determination of lattice structure, adjustment of interaction parameters of particles, boundary conditions and variables, calculation modeling. After calculation the obtained data are analyzed to determination of the studied physical properties of polymers. Computer modeling is an effective way to investigate the physical properties of polymers, giving many opportunities for the development of materials science and new technologies.
基于分子动力学和LAMMPS的聚合物物理性质研究(综述)
聚合物在人类生活的各个领域的存在,导致需要创造新的聚合物,以满足新的需求。现代经济学和生态学存在着资源有限的问题,因此计算机建模方法成为聚合物实验研究的替代方法。LAMMPS软件包允许模拟不同复杂结构的物理系统及其组成粒子的数量。他根据牛顿第二定律,通过积分粒子运动方程,实现了分子动力学方法来模拟系统随时间的演化。材料物理性质的计算是基于伦纳德-琼斯势,它决定了系统中粒子相互作用的性质。聚合物的计算机建模必须从研究目标的精确表述开始,因为沉降模型取决于所研究的过程和晶格结构的变化。根据建模系统的规模分配两类聚合模型:原子模型和粗粒度模型。原子模型允许在单体水平上考虑材料的结构,研究非结构聚合物系统的振动和相互作用。他们时间有限,需要强大的设备。粗粒度模型允许在广泛的标准和参数范围内研究用于预测聚合物体系结构的广义聚合物模型。按照精确的顺序定义所分析系统的特性:初始化粒子参数、确定晶格结构、调整粒子相互作用参数、边界条件和变量、计算建模。计算后对所得数据进行分析,以确定所研究的聚合物的物理性质。计算机建模是研究聚合物物理性质的有效途径,为材料科学和新技术的发展提供了许多机会。
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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