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固体表面具有取向依赖相互作用的粒子多层吸附的晶格模型

Lattice Model of Multilayer Adsorption of Particles with Orientation Dependent Interactions at Solid Surfaces.

作者信息

Patrykiejew Andrzej

机构信息

Department of Theoretical Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, MCS University, 20031 Lublin, Poland.

出版信息

Molecules. 2021 Sep 16;26(18):5622. doi: 10.3390/molecules26185622.

Abstract

A simple lattice model has been used to study the formation of multilayer films by fluids with orientation-dependent interactions on solid surfaces. The particles, composed of two halves (A and B) were allowed to take on one of six different orientations. The interaction between a pair of differently oriented neighboring particles was assumed to depend on the degrees to which their A and B parts overlap. Here, we have assumed that the AA interaction was strongly attractive, the AB interaction was set to zero, while the BB interaction was varied between 0 and -1.0. The ground state properties of the model have been determined for the systems being in contact with non-selective and selective walls over the entire range of BB interaction energies between 0 and -1.0. It has been demonstrated that the structure of multilayer films depends on the strengths of surface potential felt by differently oriented particles and the interaction between the B halves of fluid particles. Finite temperature behavior has been studied by Monte Carlo simulation methods. It has been shown that the bulk phase phase diagram is qualitatively independent of the BB interaction energy, and has the swan neck shape, since the high stability of the dense ordered phase suppresses the possibility of the formation of disordered liquid-like phase. Only one class of non-uniform systems with the BB interaction set to zero has been considered. The results have been found to be consistent with the predictions stemming form the ground state considerations. In particular, we have found that a complete wetting occurs at any temperature, down to zero. Furthermore, the sequences of layering transitions, and the structure of multilayer films, have been found to be the same as observed in the ground state.

摘要

一个简单的晶格模型已被用于研究具有取向依赖相互作用的流体在固体表面形成多层膜的情况。由两半部分(A和B)组成的粒子可以呈现六种不同取向中的一种。假设一对不同取向的相邻粒子之间的相互作用取决于它们的A和B部分的重叠程度。在这里,我们假设AA相互作用具有强吸引力,AB相互作用设定为零,而BB相互作用在0到 -1.0之间变化。对于与非选择性和选择性壁接触的系统,在BB相互作用能从0到 -1.0的整个范围内,已确定了该模型的基态性质。已证明多层膜的结构取决于不同取向粒子感受到的表面势强度以及流体粒子B半部分之间的相互作用。通过蒙特卡罗模拟方法研究了有限温度行为。已表明体相相图在定性上与BB相互作用能无关,并且具有天鹅颈形状,因为致密有序相的高稳定性抑制了形成无序类液相的可能性。仅考虑了一类BB相互作用设定为零的非均匀系统。已发现结果与基于基态考虑的预测一致。特别是,我们发现无论温度多低直至零,都会发生完全润湿现象。此外,已发现分层转变序列和多层膜的结构与在基态中观察到的相同。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/52b4/8470913/5c6176f4c45a/molecules-26-05622-g001.jpg

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