Molecular dynamics simulation on self-diffusion coefficients of CO2 in substituted amines

Qu Chen; Yanping Tang; Xiaojuan Ji

doi:10.62721/diffusion-fundamentals.38.1246

Molecular dynamics simulation on self-diffusion coefficients of CO2 in substituted amines

Authors

Qu Chen
Yanping Tang
Xiaojuan Ji

DOI:

https://doi.org/10.62721/diffusion-fundamentals.38.1246

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Published

2023-06-24

How to Cite

Chen, Q., Tang, Y., & Ji, X. (2023). Molecular dynamics simulation on self-diffusion coefficients of CO2 in substituted amines. Diffusion Fundamentals, 38. https://doi.org/10.62721/diffusion-fundamentals.38.1246

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Issue

Vol. 38 (2023): Special Issue "Diffusion Fundamentals X", Part 2

Section

Extended Abstracts

License

This work is licensed under a Creative Commons Attribution 4.0 International License.