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Computational Methods in Surface and Colloid Science最新文献

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Structure and Phase Behavior of Confined Soft Condensed Matter 受限软凝聚态物质的结构与相行为
Pub Date : 2000-02-23 DOI: 10.1201/9781420030037.CH1
M. Schoen
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引用次数: 0
Nonuniform Associating Fluids 非均匀伴生流体
Pub Date : 2000-02-23 DOI: 10.1201/9781420030037.CH4
M. Borówko, O. Pizio, S. Sokołowski
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引用次数: 2
Computer Simulations and Theory of Adsorption on Energetically and Geometrically Heterogeneous Surfaces 高能和几何非均质表面吸附的计算机模拟与理论
Pub Date : 2000-02-23 DOI: 10.1201/9781420030037.CH5
A. Patrykiejew, M. Borówko
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引用次数: 0
Quantum Effects in Adsorption at Surfaces 表面吸附中的量子效应
Pub Date : 2000-02-23 DOI: 10.1201/9781420030037.CH2
P. Nielaba
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引用次数: 3
Computer Simulations of Living Polymers and Giant Micelles 活体聚合物和巨胶束的计算机模拟
Pub Date : 2000-02-23 DOI: 10.1201/9781420030037.CH11
A. Milchev
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引用次数: 0
Double Layer Theory: A New Point of View 双层理论:一个新的观点
Pub Date : 2000-02-23 DOI: 10.1201/9781420030037.CH17
J. Badiali, J. Stafiej
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引用次数: 2
Systems Involving Surfactants 含有表面活性剂的系统
Pub Date : 1998-11-05 DOI: 10.1201/9781420030037-13
F. Schmid
Computer simulations of amphiphilic systems are reviewed. Research areas cover a wide range of length and time scales, and a whole hierarchy of models and methods has been developed to address them all. They range from atomistically realistic models, idealized chain models, lattice spin models, to phenomenological models such as Ginzburg-Landau models and random interface models. Selected applications are discussed in order to illustrate the use of the models and the insights they can offer.
综述了两亲性体系的计算机模拟。研究领域涵盖了广泛的长度和时间尺度,并且已经开发了一整套模型和方法来解决所有这些问题。它们的范围从原子现实模型,理想化链模型,晶格自旋模型,到现象学模型,如金兹堡-朗道模型和随机界面模型。本文讨论了选定的应用程序,以说明模型的使用及其所能提供的见解。
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引用次数: 1
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Computational Methods in Surface and Colloid Science
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