Predicting the Self-Diffusion Coefficient of Atmospheric Organic Aerosol Components via Molecular Dynamics Simulations

Panagiota Siachouli, Vlasis G. Mavrantzas, Spyros N. Pandis

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DOI: 10.1021/acsomega.6c04326
Published: 2026-08-26
Container: ACS Omega
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acsomega.6c04326,
  title = {Predicting the
Self-Diffusion Coefficient of Atmospheric
Organic Aerosol Components via Molecular Dynamics Simulations},
  author = {Panagiota Siachouli and Vlasis G. Mavrantzas and Spyros N. Pandis},
  year = {2026},
  journal = {ACS Omega},
  doi = {10.1021/acsomega.6c04326},
  url = {https://doi.org/10.1021/acsomega.6c04326}
}

RIS

TY  - JOUR
TI  - Predicting the
Self-Diffusion Coefficient of Atmospheric
Organic Aerosol Components via Molecular Dynamics Simulations
AU  - Panagiota Siachouli
AU  - Vlasis G. Mavrantzas
AU  - Spyros N. Pandis
PY  - 2026
JO  - ACS Omega
DO  - 10.1021/acsomega.6c04326
UR  - https://doi.org/10.1021/acsomega.6c04326
ER  -

APA

Siachouli, P., Mavrantzas, V. G., & Pandis, S. N. (2026). Predicting the Self-Diffusion Coefficient of Atmospheric Organic Aerosol Components via Molecular Dynamics Simulations. ACS Omega. https://doi.org/10.1021/acsomega.6c04326

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crossref · retrieved 2026-09-26T05:23:37.898Z