Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-04-02 DOI:10.1080/08927022.2024.2335281

Mukesh Kumar, Santosh Kumar Tamang, Ayush Owhal, Tribeni Roy, M. Dabi

引用次数: 0

Abstract

Recent advancement in nanoengineered technologies that use surface acoustic waves of variable frequency and amplitude have sparked significant interest among researchers in the field of bio nano el...

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振动表面上的纳米液滴行为：用于生物-NEMS/MEMS 应用的原子模拟

使用频率和振幅可变的表面声波的纳米工程技术的最新进展，引发了生物纳米电子学领域研究人员的极大兴趣。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.