Molecular dynamics simulation of fluid viscosity in nanochannels-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of fluid viscosity in nanochannels

Published:2018-06-24 Issue: Volume: Page:349-355
ISSN:2220-8054
Container-title:Nanosystems: Physics, Chemistry, Mathematics
language:
Short-container-title:Nanosystems: Phys. Chem. Math.

Author:

Rudyak V.,Belkin A.

Publisher

ITMO University

Subject

Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Mathematics (miscellaneous)

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular dynamics study of the rheology of benzene-based nanofluids with metal particles;Journal of Molecular Liquids;2024-06

2. Investigation of the slip boundary conditions effect on the flow regimes, mixing efficiency and heat transfer in a T-type micromixer;Chemical Engineering and Processing - Process Intensification;2024-04

3. Nuclear induction line shape: Non-Markovian diffusion with boundaries;The Journal of Chemical Physics;2024-01-09

4. Nuclear induction lineshape modeling via hybrid SDE and MD approach;The Journal of Chemical Physics;2023-09-26

5. Modeling the rarefied gas thermal conductivity in nanochannels;Nanosystems: Physics, Chemistry, Mathematics;2023-04-29

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