Literature DB >> 28330341

Wetting at the nanoscale: A molecular dynamics study.

Mohammad Khalkhali1, Nasser Kazemi2, Hao Zhang1, Qingxia Liu1.   

Abstract

A novel method to calculate the solid-liquid contact angle is introduced in this study. Using the 3D configuration of a liquid droplet on a solid surface, this method calculates the contact angle along the contact line and provides an angular distribution. Although this method uses the 3D configuration of liquid droplets, it does not require the calculation of the 3D density profile to identify the boundaries of the droplet. This decreases the computational cost of the contact angle calculation greatly. Moreover, no presumption about the shape of the liquid droplet is needed when using the method introduced in this study. Using this method, the relationship between the size and the contact angle of water nano-droplets on a graphite substrate was studied. It is shown that the contact angle generally decreases by increasing the size of the nano-droplet. The microscopic contact angle of 83.0° was obtained for water on graphite which is in a good agreement with previous experimental and numerical studies. Neglecting other nanoscale effects which may influence the contact angle, the line tension of SPC/E (extended simple point charge model) water was calculated to be 3.6×10-11 N, which is also in good agreement with the previously calculated values.

Entities:  

Year:  2017        PMID: 28330341     DOI: 10.1063/1.4978497

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Water wettability of graphene: interplay between the interfacial water structure and the electronic structure.

Authors:  Jian Liu; Chia-Yun Lai; Yu-Yang Zhang; Matteo Chiesa; Sokrates T Pantelides
Journal:  RSC Adv       Date:  2018-05-08       Impact factor: 4.036

2.  Entropy Contribution to the Line Tension: Insights from Polymer Physics, Water String Theory, and the Three-Phase Tension.

Authors:  Edward Bormashenko
Journal:  Entropy (Basel)       Date:  2018-09-16       Impact factor: 2.524

3.  Computing the Work of Solid-Liquid Adhesion in Systems with Damped Coulomb Interactions via Molecular Dynamics: Approaches and Insights.

Authors:  Donatas Surblys; Florian Müller-Plathe; Taku Ohara
Journal:  J Phys Chem A       Date:  2022-08-05       Impact factor: 2.944

  3 in total

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