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Density profiles of a double square-well model of a chemically associating fluid near a hard wall

机译:硬壁附近化学缔合流体的双方阱模型的密度分布

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摘要

Density profiles of a double square-well model of a chemically associating fluid near a hard wall are studied using integral equations and computer simulation techniques. The model of the bulk fluid is a two-component system of 'hard' spheres which, if of different species, are able to overlap and form dimers. This kind of transformation represents a chemical reaction between monomeric units and is generated by an interparticle interaction in the form of an intracore attractive double square well. The dimers which consist of the same species, but differ in the bonding length, are treated as isomers of the product of the reaction of dimerization. Peculiarities in the behaviour of the bulk fluid influence the density profiles and the absorption of particles at a hard wall. The effects of chemical reaction, the bulk density, and energetic characteristics of each of the attractive wells on the density profiles are investigated. The theory is compared with Monte Carlo computer simulation data.
机译:使用积分方程和计算机模拟技术研究了硬壁附近化学缔合流体的双方阱模型的密度分布。大量流体的模型是“硬”球的两部分系统,如果是不同的物种,则能够重叠并形成二聚体。这种转变代表单体单元之间的化学反应,是通过核内有吸引力的双方阱形式的颗粒间相互作用而产生的。由相同物种组成但键长不同的二聚体被视为二聚反应产物的异构体。散装流体行为的特殊性会影响密度分布和硬壁处颗粒的吸收。研究了每个吸引孔的化学反应,堆积密度和能量特征对密度分布的影响。将该理论与蒙特卡洛计算机仿真数据进行了比较。

著录项

  • 来源
    《Molecular physics》 |1995年第4期|p.649-664|共16页
  • 作者单位

    Institute for Condensed Matter Physics, National Academy of Sciences of the Ukraine, Lviv 11, Ukraine;

  • 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 分子物理学;
  • 关键词

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