牙科复合材料成分UDMA磨料磨损、黏度和模量的分子动力学研究

M. Maurya, H. Somashekarappa, M. B. Nandaprakash, S. Kumaraswamy, K. Hemalatha, R. Somashekar
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引用次数: 0

摘要

在牙科复合材料中,二甲基丙烯酸氨基甲酸乙酯(UDMA)常被用作治疗口腔并发症的成分。许多分子动力学方法被用来理解材料在室温和高温下的行为,以便在与原子水平上的实验值进行比较后得到更好的见解。与这些组件相关的三个关键物理性质,如磨料磨损、粘度和模量,在决定处理过程中起着至关重要的作用,可以使用大规模原子/分子大规模并行模拟器(LAMMPS)、通用量子化学程序包(ORCA)和通用实用晶格程序(GULP)分子动力学方法进行计算。利用可视化分子动力学(VMD)方法生成了UDMA和BisGMA的径向分布函数图。本研究将这些参数与牙科复合材料的另一组分BisGMA以及实验结果进行了比较。此外,由于辐射对牙科治疗中材料的沉降也很重要,我们使用LAMMPS/ORCA计算了200 nm至800 nm区域的吸收光谱。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular dynamic study of abrasive wear, viscosity and moduli of UDMA: A component of dental composite
Among the dental composites, Urethane Dimethacrylate (UDMA) is commonly used as a component in treating oral complications. Many molecular dynamics approaches are used to understand the behaviour of the material at room temperature as well as at higher temperatures to get a better insight after comparison with experimental values at the atomic level. There are three critical physical properties associated with these components like abrasive wear, viscosity and moduli which play an essential role in determining the treatment and can be computed using Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS), general-purpose quantum chemistry program package (ORCA) and General Utility Lattice Program (GULP) molecular dynamics methods. Radial distribution function plot is generated using visual molecular dynamics (VMD) for UDMA and BisGMA. A comparison of these parameters with BisGMA, another component of dental composite along with experimental results is carried out in the present investigation. Further, since radiation also matters for settling the materials in dental treatment, we have computed absorption spectra from 200 nm to 800 nm region using LAMMPS/ORCA.
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