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The island-to-percolation transition during growth of metal films.

机译:在金属膜的生长过程中,岛到渗流过渡。

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摘要

The formation of percolating Pb films thermally evaporated onto SiO{dollar}sb2{dollar} substrates has been experimentally studied using electron microscopy. Pb does not wet SiO{dollar}sb2{dollar} so that compact, three-dimensional islands are formed during the initial stages of film growth. As these islands grow in size they eventually touch their neighbors and coalesce due to surface diffusion. Islands smaller than a critical radius, R{dollar}rmsb{lcub}c{rcub},{dollar} fully coalesce and form a single island with a compact shape. However, islands larger than this critical radius undergo a partial coalescence to form an elongated island. This crossover to partial coalescence produces a network of connected metal structures which increase in size until the percolation threshold is crossed. The main topics studied in this work are: (1) the film's area coverage at the percolation threshold, {dollar}rm psb{lcub}c{rcub},{dollar} is often quite high (p{dollar}rmsb{lcub}c{rcub}{dollar} {dollar}sbsp{lcub}sim{rcub}{lcub}>{rcub}{dollar} 80%) and (2) the factors controlling the size at which the crossover from full to partial coalescence occurs. The high values of p{dollar}rmsb{lcub}c{rcub}{dollar} result from the combination of wiping during coalescence and the coalescence crossover which cause the larger droplets to effectively repel one another. The coalescence crossover is described by a Kinetic Freezing Model in which the crossover is due to a competition between the time for two touching islands to coalesce and the time for one of the islands to grow in size, due to continuing deposition, and make contact with a neighboring island. The predictions of this model are tested and some of the absent features are discussed.; Computer simulations of the profile decay of a corrugated crystalline surface due to surface diffusion are also investigated. A fast Monte Carlo algorithm is used to solve a (1 {dollar}+{dollar} 1)D system at low temperature. The results are significantly different than those predicted by the high-temperature continuum model.
机译:已经使用电子显微镜对热蒸发到SiO {dollar} sb2 {dollar}衬底上的渗透Pb膜的形成进行了实验研究。 Pb不会润湿SiO {dolb} sb2 {dollar},因此在薄膜生长的初始阶段会形成紧凑的三维岛状结构。随着这些岛屿规模的扩大,它们最终会接触其邻居并由于表面扩散而聚结。小于临界半径的孤岛R {dollar} rmsb {lcub} c {rcub},{dollar}完全合并并形成一个形状紧凑的单个孤岛。但是,大于此临界半径的岛会部分合并以形成细长岛。这种到部分合并的过渡产生了一个连接的金属结构的网络,该网络的尺寸不断增大,直到超过渗透阈值为止。这项工作研究的主要主题是:(1)薄膜的渗透阈值{dollar} rm psb {lcub} c {rcub},{dollar}通常很高(p {dollar} rmsb {lcub} c {rcub} {dollar} {dollar} sbsp {lcub} sim {rcub} {lcub}> {rcub} {dollar} 80%)和(2)控制发生从完全合并到部分合并的大小的因素。 p {dollar} rmsb {lcub} c {rcub} {dollar}的高值是由于聚结期间的擦拭和聚结交叉的结合而导致较大的液滴有效地相互排斥。聚结交叉由动力学冻结模型描述,其中交叉是由于两个接触的岛聚结的时间与一个岛的大小因持续沉积并与之接触而发生的时间之间的竞争而引起的一个邻近的岛屿。测试了该模型的预测,并讨论了一些缺少的功能。还研究了由于表面扩散而导致的波纹状结晶表面轮廓衰减的计算机模拟。快速蒙特卡洛算法用于在低温下求解(1 {dollar} + {dollar} 1)D系统。结果与高温连续体模型预测的结果明显不同。

著录项

  • 作者单位

    Michigan State University.;

  • 授予单位 Michigan State University.;
  • 学科 Physics Condensed Matter.; Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1994
  • 页码 130 p.
  • 总页数 130
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

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