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A rotational isomeric state approach towards understanding elastomer chain conformations in tires.

机译:一种旋转异构状态方法,用于了解轮胎中的弹性体链构象。

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摘要

Experiments have found that strengthening interactions between rubber and reinforcement fillers can be used to maintain a balance between reducing tire rolling resistance without compromising on wear resistance and traction, but why this works is not known. Understanding the statistical mechanics of elastomer chain conformations provide us a vital molecular link towards quantifying rolling resistance. This thesis provides a first step towards this link.;Molecular modeling is used to study the size and shape distribution, and characteristics of cis- and trans-1,4-polybutadiene chains. Computations are conducted using Flory's Rotational Isomeric State approach (RIS), in which energy distribution is considered over discrete rotational isomeric states. The Rotational Isomeric State approach is chosen because it allows generating a large number of polybutadiene chains in a computationally cheap manner using less resources and computation time , and also because the RIS approach allows each chain realization to be treated as an independent sample.;Numerous (100,000) isolated single cis- and trans-1,4-polybutadiene chains of uncorrelated random conformations are considered under unperturbed conditions (balanced attractive and repulsive polymer-solvent interactions, i.e. theta-conditions). Using a single chain in each computation is justified because a flexible polymer surrounded by the same polymer takes on the same average shape as a single random polymer chain in a theta solvent. Chain size and shape properties are computed at different chain lengths and over a range of temperatures.;Characteristic ratios are in good agreement with experimental and prior computed values (cis-1,4-polybutadiene), and slightly higher than prior computed values (trans-1,4-polybutadiene). Characteristic ratios increased with increasing chain length for both cis and trans chains with this effect being more prominent for trans than for cis chains. Small absolute changes in chain size probability densities with temperature are observed. Larger relative increase in probability density of larger chains and smaller relative decrease in probability density of smaller chains result in increased average chain size with increasing temperature. This effect increases characteristic ratios with increasing temperature. The larger chains show a much higher increase in characteristic ratios with temperature than smaller chains, and this effect is stronger for trans than for cis chains.;Eigenvalues of the radius of gyration matrix quantify chain shapes by providing eigenvalues along the three principal directions (eigenvectors). Average shape measures differ between cis and trans chains. With increasing chain length, trans chains are slightly compressed along the principal direction while cis chains are slightly stretched. Resultantly, trans chains are slightly more spherical with increasing chain length while cis chains are slightly less spherical. At the same chain length, trans chains are slightly less spherical than cis chains. At long chain lengths, trans and cis chains have similar spherical shapes. With increasing temperature, little or no variation in shape is computed for cis chains, whereas trans chains are slightly stretched along the principal direction, and thus are slightly less spherical. Most changes in shapes arise from changes along the longest principal direction.;Cis and trans chains show similar asphericity at longer chain lengths. Little or no change in acylindricity is computed for either cis or trans polybutadiene chains. Relative shape anisotropy follows the same trends like asphericity as functions of both chain length and temperature for cis and trans polybutadiene chains.;Joint correlation studies reveal that size and shape parameters are mutually dependent properties of chains. For asphericity, rod-like small size and spherical medium size cis chains show anti-correlation between chain size and shape. Spherical small size, near rod-like medium and large size chains show correlation between chain size and shape.;For acylindricity, medium size chains of flattened cross section, and small and large size chains of round cross section showed correlation between chain size and shape. Round cross section medium size chains show anti-correlation between chain size and shape. Trans chains show similar behavior as cis chains with correlation and anti-correlation between chain size and shape occuring to a greater extent.;The next use for the detailed conformation results in this work is to relate probability densities to the work done to alter chain size and shape. Cis and trans chains show different probability density distributions implying different amounts of deformation work to alter chain size and shape. When a tire revolves and deflects while in motion, affine deformation of the elastomer-filler system takes place. The deformation leads to changes in elastomer chain conformations, which results in entropy losses of the elastomer-filler system (since entropy is related logarithmically to chain conformations). These entropy losses lead to computing irreversible work, viscoelastic losses and rolling resistance. The effects of fillers on these conformation distributions thus will quantify interaction effects on loss modulus and rolling resistance. (Abstract shortened by UMI.).
机译:实验发现,橡胶和增强填料之间的加强相互作用可用于在降低轮胎滚动阻力而不损害耐磨性和牵引力之间保持平衡,但是尚不清楚这种作用的原因。了解弹性体链构象的统计机理为我们提供了量化滚动阻力的重要分子链接。本论文提供了迈向此链接的第一步。分子建模用于研究顺式和反式1,4-聚丁二烯链的大小和形状分布以及特性。使用弗洛里(Flory)的旋转异构状态方法(RIS)进行计算,其中考虑了在离散的旋转异构状态下的能量分布。之所以选择旋转等规态方法,是因为它允许使用较少的资源和较少的计算时间,以计算便宜的方式生成大量的聚丁二烯链,并且因为RIS方法允许将每个链的实现都视为一个独立的样本。在不受干扰的条件(平衡的有吸引力的和排斥的聚合物-溶剂相互作用,即theta条件)下,考虑了100,000条不相关的随机构象的分离的顺式和反式1,4-聚丁二烯单链。在每次计算中使用单链是合理的,因为被相同聚合物包围的柔性聚合物与在theta溶剂中的单个无规聚合物链具有相同的平均形状。链的大小和形状特性是在不同的链长和一定温度范围内计算得出的;其特征比与实验值和先前计算的值(顺式1,4-聚丁二烯)高度吻合,略高于先前计算的值(反式-1,4-聚丁二烯)。顺式和反式链的特征比均随链长的增加而增加,反式比顺式链更显着。观察到链大小概率密度随温度的微小绝对变化。较大链的概率密度的较大相对增加和较小链的概率密度的较小相对减小导致随温度升高而增加的平均链大小。这种效果随着温度的升高而增加了特征比。较大的链显示出随温度变化的特征比与较小的链相比具有更高的特征比增加,并且这种影响对反式的影响要大于顺式的链。;回转矩阵半径的特征值通过沿三个主要方向提供特征值来量化链的形状(特征向量) )。顺式和反式链的平均形状大小有所不同。随着链长的增加,反式链沿主方向略微压缩,而顺式链则略微拉伸。结果,随着链长度的增加,反式链的球形略多一些,而顺式链的球形略少一些。在相同的链长下,反式链的球形性略小于顺式链。在长链上,反式和顺式链具有相似的球形形状。随着温度的升高,顺式链的形状变化很小或没有变化,而反式链沿主方向略微拉伸,因此球形较小。形状的大多数变化是沿最长主方向的变化引起的。Cis和反式链在较长的链长处显示出相似的非球面性。对于顺式或反式聚丁二烯链,其酰化度变化很小或没有变化。顺式和反式聚丁二烯链的相对形状各向异性遵循相同的趋势,如非球面度与链长和温度的关系。联合相关研究表明,尺寸和形状参数是链的相互依赖性。对于非球面性,棒状小尺寸和球形中等尺寸的顺式链显示出链尺寸和形状之间的反相关。球形小尺寸,接近杆状的中型和大尺寸链显示链大小与形状之间的相关性;对于单轴性,横截面扁平的中型链和圆形横截面的大中型链显示链大小和形状之间的相关性。圆形横截面中等大小的链显示出链大小和形状之间的反相关性。反式链表现出与顺式链类似的行为,链大小和形状之间的相关性和反相关性在更大程度上出现。;本研究中详细构象结果的下一个用途是将概率密度与改变链大小的工作联系起来和形状。顺式链和反式链显示不同的概率密度分布,这意味着要改变链的大小和形状的变形量不同。当轮胎在运动中旋转和偏斜时,弹性体-填充系统会发生仿射变形。变形导致弹性体链构象变化,这会导致弹性体-填料系统的熵损失(因为熵与链构象在对数上相关)。这些熵损失导致计算不可逆功,粘弹性损失和滚动阻力。因此,填料对这些构象分布的影响将量化对损耗模量和滚动阻力的相互作用影响。 (摘要由UMI缩短。)。

著录项

  • 作者

    Kar, Suvrajyoti.;

  • 作者单位

    University of Rhode Island.;

  • 授予单位 University of Rhode Island.;
  • 学科 Engineering Chemical.
  • 学位 M.S.
  • 年度 2014
  • 页码 83 p.
  • 总页数 83
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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