Cargando…
Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation
In this work, we simulated water molecules in fixed and rigid (15,0) CNTs and the confined water molecules formed a hexagonal ice nanotube in the CNT. After the addition of methane molecules in the nanotube, the hexagonal structure of confined water molecules disappeared and were replaced by almost...
Autores principales: | Abbaspour, Mohsen, Fotourechi, Fateme, Akbarzadeh, Hamed, Salemi, Sirous |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9971844/ https://www.ncbi.nlm.nih.gov/pubmed/36865572 http://dx.doi.org/10.1039/d2ra06518e |
Ejemplares similares
-
Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation
por: Abbaspour, Mohsen, et al.
Publicado: (2021) -
Investigation of the thermal properties of phase change materials encapsulated in capped carbon nanotubes using molecular dynamics simulations
por: Abbaspour, Mohsen, et al.
Publicado: (2021) -
Methane and Carbon Dioxide Hydrate Formation in the Presence of Metal-Based Fluid
por: Nashed, Omar, et al.
Publicado: (2022) -
Investigation of thermodynamics, and structural, dynamical, and electrical properties of polyoxometalate ionic liquid confined into carbon nanotubes during the melting process using molecular dynamics simulation
por: Khalilzadeh, Zahra, et al.
Publicado: (2022) -
Influence of temperature on methane hydrate formation
por: Zhang, Peng, et al.
Publicado: (2017)