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First principles studies of interface dielectric properties of polymer/metal-oxide nanocomposites.

机译:聚合物/金属氧化物纳米复合材料界面介电性能的第一原理研究。

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摘要

This thesis is devoted to studying interface dielectric properties of polymer nanocomposites from first principles. We aim to understand at atomic scale the role of interface effects and the dielectric finite size effects of nanoparticles in determining the effective dielectric properties of polymer nanocomposites.;To study surface effects from first principles, we first investigate the two common methods, namely dipole correction and Coulomb cutoff, used to eliminate the artificial effects introduced by using the supercell approximation. We implement Coulomb cutoff technique in a plane-wave-based density functional theory code and compare it with dipole correction for the same system under the same conditions. By comparison, both methods are shown to be equivalent and able to remove the artificial effects of periodic images very accurately. We also find that a combination of these two methods offers an easy way to distinguish the localized bound states of interest from highly delocalized unoccupied states while using a relatively small supercell, and to ascertain the convergence of the results with respect to supercell size.;To understand the dielectric properties at the atomic scale, we develop a new nanoscale averaging model to connect the macroscopic quantities to the corresponding microscopic ones. This model allows us to compute the spatially resolved local dielectric permittivity, including the critically important ionic contributions, for interfaces and other complex structures. In this model, a simple way of evaluating real-space decay length of the nonlocal dielectric functions is also proposed.;By using the dipole correction and our averaging model in supercells, we calculate the optical and static local dielectric permittivity profiles for polymer (polypropylene)/metal-oxide (PbTiO3 and alumina) nanocomposites. Our ab-initio results show that metal-oxide/polymer interface effects are very localized and are mostly confined to the metal-oxide surface side, and that nanoscale metal-oxide slabs can on average retain the macroscopic value of bulk dielectric permittivity. These findings suggest that classical mixing laws associated with macroscopic composites can be applied to model the overall dielectric constant of a real polymer/metal-oxide nanocomposite system.
机译:本论文致力于从第一原理研究聚合物纳米复合材料的界面介电性能。我们旨在了解原子尺度上界面效应和纳米粒子的介电有限尺寸效应在确定聚合物纳米复合材料有效介电性能中的作用。为了从第一性原理研究表面效应,我们首先研究了两种常见的方法,即偶极校正和库仑截止,用于消除使用超级像元逼近引入的人为效应。我们在基于平面波的密度泛函理论代码中实现库仑截止技术,并将其与相同条件下相同系统的偶极校正进行比较。相比之下,这两种方法被证明是等效的,并且能够非常精确地消除周期性图像的人为影响。我们还发现,这两种方法的组合提供了一种简便的方法,可以在使用相对较小的超级像元的同时,将关注的局域结合状态与高度离域的空位状态区分开来,并确定结果在超级像元大小方面的收敛性。了解了原子级的介电特性后,我们开发了一个新的纳米级平均模型,将宏观量与相应的微观量联系起来。该模型使我们能够计算在空间上解析的局部介电常数,包括对于界面和其他复杂结构至关重要的离子贡献。在该模型中,还提出了一种简单的方法来评估非局部介电函数的实空间衰减长度。;通过在超级电池中使用偶极校正和我们的平均模型,我们可以计算聚合物(聚丙烯)的光学和静态局部介电常数)/金属氧化物(PbTiO3和氧化铝)纳米复合材料。我们的从头计算结果表明,金属氧化物/聚合物的界面效应非常局限,并且主要局限于金属氧化物表面侧,并且纳米级金属氧化物平板平均可以保留整体介电常数的宏观值。这些发现表明,与宏观复合材料相关的经典混合定律可以应用于模拟真实聚合物/金属氧化物纳米复合材料系统的整体介电常数。

著录项

  • 作者

    Yu, Liping.;

  • 作者单位

    North Carolina State University.;

  • 授予单位 North Carolina State University.;
  • 学科 Physics Condensed Matter.;Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2009
  • 页码 96 p.
  • 总页数 96
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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