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Theoretical morphology of adipic acid crystals

机译:己二酸晶体的理论形态

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摘要

The investigation of the crystal structure of adipic acid, C_4H_8(COOH)_2, led to the identification of the periodic bond chains and to their classification as a function of their energy. This study has made it possible to deduce the theoretical morphology of the crystals and the surface morphologies of their different faces. The theoretical morphology consists of the {011}, {100}, {001}, {102}, {111} forms. The experimental growth morphology consists of the {011}, {100} and {001} forms, this latter form being replaced by {102} as soon as the supersaturation exceeds about 2%. The {111} form which has a very low F character according to the PBC theory was never observed. In addition, the experimental {100} form is more developed than expected from the PBC analysis, showing the strong influence of the solvent adsorption on the carboxylic groups which emerge on the faces of {100}.
机译:对己二酸C_4H_8(COOH)_2的晶体结构的研究导致了对周期性键链的识别以及它们作为能量的函数的分类。这项研究使得可以推断出晶体的理论形态及其不同面的表面形态。理论形态由{011},{100},{001},{102},{111}形式组成。实验性生长形态由{011},{100}和{001}形式组成,一旦过饱和度超过约2%,后一种形式将由{102}取代。从未观察到根据PBC理论具有非常低F特性的{111}形式。另外,实验性{100}的形式比PBC分析所预期的要发达,显示出溶剂吸附对{100}面上出现的羧基的强烈影响。

著录项

  • 来源
    《Journal of Crystal Growth》 |2000年第4期|p.615-622|共8页
  • 作者

    G. Pfefer; R. Boistelle;

  • 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 晶体学;
  • 关键词

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