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NERTRON DIFFRACTION STUDIES OF THE STRUCTURE ,GROWTH ,AND MELTING OF INTERMEDIATE-LENGTH n-ALKANE FILMS ADSORBED ON GRAPHITE

机译:石墨中长径正构烷烃薄膜的结构,生长和熔化的中子衍射研究

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摘要

Over the past several years, we have conducted a variety of elastic neutron diffraction experiments to study the structure of films of two intermediate-length deuterated n-alkanes [n-CD_3(CD_2)_n-2CD_3] where n=24(n-tetracosane )and n=32(n-dotriacontane).The issues of interest in our studies include: the structure if monolayers deposited from an n-heptand(n=7) solution as well as from the vapor phase, the melting behavior of these monolayers ,the multilayer film structure, and the film growth mode. At room temperature, neutron diffraction patterns reveal striking differences between the molecular orientations, lattice constant, and coherence length of vapor-deposited and solution-deposited monolayers .Vapor-deposited monolayers of both molecules show qualitatively similar behavior upon heating. There is little change in their structure until reaching a temperature of about 340 and 350 K for n-tetracosane and n-dotriacontane ,respectively, where a large thermal expansion begins, accompanied by a rapid decrease in the monolayer coherence length. Molecular dynamics simulations indicate that a melting transition is occurring in which there is simultaneous loss of both intrachain and interchain order as a result of the introduction of gauche defects along the chains. At higher coverages, diffraction patterns of vapor-deposited films of both molecules are consistent with crystallization of bilayer but not thicker films. Bulk Bragg peaks appear in the case of n-tetracosane at coverages between two and three layers, demonstrating incomplete wetting of the solid film as is found for
机译:在过去的几年中,我们进行了多种弹性中子衍射实验,以研究两种中等长度的氘代正构烷烃[n-CD_3(CD_2)_n-2CD_3]的薄膜结构,其中n = 24(n-四十四烷)和n = 32(n-dotriacontane)。我们研究中感兴趣的问题包括:从n庚烷(n = 7)溶液以及气相沉积的单层结构,这些单层的熔融行为,多层膜结构和膜生长模式。在室温下,中子衍射图显示出气相沉积和溶液沉积的单分子层的分子取向,晶格常数和相干长度之间的显着差异。两个分子的气相沉积的单分子层在加热时表现出定性相似的行为。它们的结构几乎没有变化,直到正十四烷和正十二烷的温度分别达到约340和350 K时,才开始大的热膨胀,伴随着单层相干长度的迅速减小。分子动力学模拟表明发生熔化转变,其中由于沿链引入纱网缺陷而同时失去链内和链间顺序。在更高的覆盖率下,两个分子的气相沉积膜的衍射图样与双层的结晶一致,但与较厚的膜却不一致。在正二十三烷的情况下,在两层和三层之间的覆盖范围内会出现大量布拉格峰,这表明固体膜未完全润湿。

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  • 来源
    《Inorganic Materials》 |1999年第8期|847-851|共5页
  • 作者

    H.TAUB;

  • 作者单位
  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

  • 入库时间 2022-08-18 00:39:15

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