Ab Initio Molecular Dynamics Simulation of Water Transport through Short Carbon Nanotubes

[Image: see text] Water transport through short single-walled (6, 6) carbon nanotubes (CNTs) was investigated with ab initio molecular dynamics (AIMD) simulation at different temperatures. The water molecules under extreme confinement present a one-dimensional jagged pattern owing to hydrogen bondin...

Descripción completa

Detalles Bibliográficos
Autores principales: Liu, Dongfei, Li, Jipeng, Wu, Jianzhong, Lu, Diannan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9647839/
https://www.ncbi.nlm.nih.gov/pubmed/36385899
http://dx.doi.org/10.1021/acsomega.2c05588

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9647839/
https://www.ncbi.nlm.nih.gov/pubmed/36385899
http://dx.doi.org/10.1021/acsomega.2c05588

Ejemplares similares