Molecular dynamics simulations of classical sound absorption in a monatomic gas

Molecular dynamics simulations of classical sound absorption in a monatomic gas Sound wave propagation in argon gas is simulated using molecular dynamics (MD) in order to determine the attenuation of acoustic energy due to classical (viscous and thermal) losses at high frequencies. In addition, a method is described to estimate attenuation of acoustic energy using the thermodynamic concept of exergy. The results are compared against standing wave theory and the predictions of the theory of continuum mechanics. Acoustic energy losses are studied by evaluating various attenuation parameters and by comparing the changes in behavior at three different frequencies. This study demonstrates acoustic absorption effects in a gas simulated in a thermostatted molecular simulation and quantifies the classical losses in terms of the sound attenuation constant. The approach can be extended to further understanding of acoustic loss mechanisms in the presence of nanoscale porous materials in the simulation domain. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Journal of Sound and Vibration Elsevier

Molecular dynamics simulations of classical sound absorption in a monatomic gas

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Publisher
Elsevier
Copyright
Copyright © 2018 Elsevier Ltd
ISSN
0022-460X
eISSN
1095-8568
D.O.I.
10.1016/j.jsv.2018.02.003
Publisher site
See Article on Publisher Site

Abstract

Sound wave propagation in argon gas is simulated using molecular dynamics (MD) in order to determine the attenuation of acoustic energy due to classical (viscous and thermal) losses at high frequencies. In addition, a method is described to estimate attenuation of acoustic energy using the thermodynamic concept of exergy. The results are compared against standing wave theory and the predictions of the theory of continuum mechanics. Acoustic energy losses are studied by evaluating various attenuation parameters and by comparing the changes in behavior at three different frequencies. This study demonstrates acoustic absorption effects in a gas simulated in a thermostatted molecular simulation and quantifies the classical losses in terms of the sound attenuation constant. The approach can be extended to further understanding of acoustic loss mechanisms in the presence of nanoscale porous materials in the simulation domain.

Journal

Journal of Sound and VibrationElsevier

Published: May 12, 2018

References

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