2024-03-29T10:27:34Z
https://nagoya.repo.nii.ac.jp/oai
oai:nagoya.repo.nii.ac.jp:00031602
2023-01-16T04:25:04Z
312:313:314
Effect of transverse dissipative particle dynamics on dynamic properties of nanometer-thick liquid films on solid surfaces
Kobayashi, Takayuki
103958
Zhang, Hedong
103959
Fukuzawa, Kenji
103960
Itoh, Shintaro
103961
Coarse-grained molecular dynamics
transverse dissipative particle dynamics
dynamic property
liquid–solid interface
thin film
To ascertain the effect of transverse dissipative particle dynamics (DPD), which includes lateral dissipative forces in addition to the central ones in the standard DPD, on dynamics of systems involving interfaces, we compare dynamic properties derived from coarse-grained (CG) molecular dynamics simulations with the standard and transverse DPD for nanometer-thick liquid films on solid surfaces. The dynamic properties include relaxation times of the film thickness distribution and molecular rotational motion, and transport properties associated with molecular translational motion. Our results show that these dynamic properties are tuneable by changing friction coefficients in the transverse DPD, whereas this is not the case in the standard DPD. We also confirm that the transverse DPD applied to liquid–solid CG bead pairs can tune dynamic properties of nanometer-thick liquid films on solid surfaces, though it is less effective than when applied to liquid–liquid CG bead pairs. Moreover, we reveal that the dissipative forces are isotropic in transverse DPD, whereas the liquid–solid dissipative forces are highly anisotropic and nearly along the direction perpendicular to solid surfaces in standard DPD. This suggests that the transverse liquid–solid DPD might be crucial for modelling the in-plane energy dissipation at liquid–solid interfaces.
ファイル公開:2021/09/16
journal article
Taylor & Francis
2020-09-16
application/pdf
Molecular Simulation
16
46
1281
1290
0892-7022
https://nagoya.repo.nii.ac.jp/record/31602/files/Trans-DPD_ForRepository.pdf
eng
https://doi.org/10.1080/08927022.2020.1820004
This is an Accepted Manuscript of an article published by Taylor & Francis Group in Molecular Simulation on 16/09/2020, available online: http://www.tandfonline.com/10.1080/08927022.2020.1820004.