Open-boundary molecular dynamics of ultrasound using supramolecular water models

M Maša Lah (Laboratory for Molecular Modeling, National Institute of Chemistry 1 , SI-1001 Ljubljana,) N Nikolaos Ntarakas (Laboratory for Molecular Modeling, National Institute of Chemistry 1 , Hajdrihova 19, SI-1001 Ljubljana,) T Tilen Potisk (Theory Department, National Institute of Chemistry) P Petra Papež (Laboratory for Molecular Modeling, National Institute of Chemistry 1 , Hajdrihova 19, SI-1001 Ljubljana,) M Matej Praprotnik (Theory Department, National Institute of Chemistry)

Abstract

Ultrasound can be used to manipulate protein function and activity, as well as for targeted drug delivery, making it a powerful diagnostic and therapeutic modality with wide applications in sonochemistry, nanotechnology, and engineering. However, a general particle-based approach to ultrasound modeling remains challenging due to the significant disparity between characteristic time scales governing ultrasound propagation. In this study, we use open-boundary molecular dynamics to simulate ultrasound waves in liquid water under ambient conditions by employing supramolecular water models, i.e., the Martini 3, dissipative particle dynamics, and many-body dissipative particle dynamics models. We demonstrate that our approach successfully reproduces the solution of the traveling wave equation and captures the velocity dispersion characteristic of high-frequency ultrasound waves.

Article Details

Volume / Issue Vol. 162, Issue 2
Published January 14, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (5)

M

Maša Lah

Laboratory for Molecular Modeling, National Institute of Chemistry 1 , SI-1001 Ljubljana,

N

Nikolaos Ntarakas

Laboratory for Molecular Modeling, National Institute of Chemistry 1 , Hajdrihova 19, SI-1001 Ljubljana,

T

Tilen Potisk

Theory Department, National Institute of Chemistry

P

Petra Papež

Laboratory for Molecular Modeling, National Institute of Chemistry 1 , Hajdrihova 19, SI-1001 Ljubljana,

M

Matej Praprotnik

Theory Department, National Institute of Chemistry