Molecular dynamics simulation and DFT calculations on the...

Applied Surface Science 2020 / 09 Vol. 523

Molecular dynamics simulation and DFT calculations on the oil-water mixture separation by single-walled carbon nanotubes

Zeng, Liang, Zhang, Zhonghui, Zhou, Chunyu, Liao, Mengde, Sun, Chufeng
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Volume:
523
Journal:
Applied Surface Science
DOI:
10.1016/j.apsusc.2020.146446
Date:
September, 2020
File:
PDF, 2.91 MB
2020
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