Predictive model for the intra-diffusion coefficients of H 2 and O 2 in vapour H 2 O based on data from molecular dynamics simulations-Reference-Cited by-同舟云学术

Predictive model for the intra-diffusion coefficients of H ₂ and O ₂ in vapour H ₂ O based on data from molecular dynamics simulations

Published:2023-05-15 Issue:19-20 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Moultos Othonas A.¹^ORCID,Tsimpanogiannis Ioannis N.²^ORCID

Affiliation:

1. Engineering Thermodynamics, Process & Energy Department, Faculty of Mechanical, Maritime and Materials Engineering, Delft University of Technology, Delft, The Netherlands

2. Chemical Process & Energy Resources Institute (CPERI), Centre for Research & Technology Hellas (CERTH), Thermi-Thessaloniki, Greece

Funder

NWO Domain Science

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2211889

Reference55 articles.

1. The future of hydrogen – opportunities and challenges☆

2. Hydrogen Production From Water Electrolysis: Current Status and Future Trends

3. Measurement of the diffusion coefficients of sparingly soluble gases in water

4. Scaling theory of drying in porous media

5. Evaporation of a Stagnant Liquid

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