Labyrinthine water flow across multilayer graphene-based membranes: Molecular dynamics versus continuum predictions.
- DOI
- 10.1063/1.4953685
- Published
- 2016 Jun 21
- Container
- The Journal of chemical physics
- Publisher
- Not recorded
- Open access
- unknown
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limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1063/1.4953685,
title = {Labyrinthine water flow across multilayer graphene-based membranes: Molecular dynamics versus continuum predictions.},
author = {Yoshida H and Bocquet L},
year = {2016},
journal = {The Journal of chemical physics},
doi = {10.1063/1.4953685},
url = {https://doi.org/10.1063/1.4953685}
}RIS
TY - JOUR TI - Labyrinthine water flow across multilayer graphene-based membranes: Molecular dynamics versus continuum predictions. AU - Yoshida H AU - Bocquet L PY - 2016 JO - The Journal of chemical physics DO - 10.1063/1.4953685 UR - https://doi.org/10.1063/1.4953685 ER -
APA
H, Y., & L, B. (2016). Labyrinthine water flow across multilayer graphene-based membranes: Molecular dynamics versus continuum predictions.. The Journal of chemical physics. https://doi.org/10.1063/1.4953685
Source records
- pubmed · retrieved 2026-09-25T12:56:52.703Z