Transport Properties of Mie Fluids: Molecular Dynamics Simulations and Entropy Scaling

Dennis Alt, Simon Stephan

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DOI: 10.1021/acs.jpcb.6c04595
Published: 2026-10-15
Container: The Journal of Physical Chemistry B
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpcb.6c04595,
  title = {Transport Properties
of Mie Fluids: Molecular Dynamics
Simulations and Entropy Scaling},
  author = {Dennis Alt and Simon Stephan},
  year = {2026},
  journal = {The Journal of Physical
Chemistry B},
  doi = {10.1021/acs.jpcb.6c04595},
  url = {https://doi.org/10.1021/acs.jpcb.6c04595}
}

RIS

TY  - JOUR
TI  - Transport Properties
of Mie Fluids: Molecular Dynamics
Simulations and Entropy Scaling
AU  - Dennis Alt
AU  - Simon Stephan
PY  - 2026
JO  - The Journal of Physical
Chemistry B
DO  - 10.1021/acs.jpcb.6c04595
UR  - https://doi.org/10.1021/acs.jpcb.6c04595
ER  -

APA

Alt, D., & Stephan, S. (2026). Transport Properties of Mie Fluids: Molecular Dynamics Simulations and Entropy Scaling. The Journal of Physical Chemistry B. https://doi.org/10.1021/acs.jpcb.6c04595

Source records

crossref · retrieved 2026-11-09T23:32:29.959Z