Molecular dynamics simulation on self-diffusion coefficients of CO2 in substituted amines
| Title: | Molecular dynamics simulation on self-diffusion coefficients of CO2 in substituted amines |
|---|---|
| Authors: | Chen, Qu; Tang, Yanping; Ji, Xiaojuan |
| Source: | Diffusion Fundamentals; Vol. 38 (2023): Special Issue "Diffusion Fundamentals X", Part 2 ; 1862-4138 |
| Publisher Information: | Saxon Academy of Sciences and Humanities and Leipzig University |
| Publication Year: | 2023 |
| Document Type: | article in journal/newspaper |
| File Description: | application/pdf |
| Language: | English |
| Relation: | https://diffusion.publia.org/diffusion/article/view/1246/1243; https://diffusion.publia.org/diffusion/article/view/1246 |
| DOI: | 10.62721/diffusion-fundamentals.38.1246 |
| Availability: | https://diffusion.publia.org/diffusion/article/view/1246; https://doi.org/10.62721/diffusion-fundamentals.38.1246 |
| Rights: | Copyright (c) 2023 Qu Chen, Yanping Tang, Xiaojuan Ji ; http://creativecommons.org/licenses/by/4.0/ |
| Accession Number: | edsbas.597D9144 |
| Database: | BASE |