Cargando…
Dissipative Particle Dynamics Modeling of Polyelectrolyte Membrane–Water Interfaces
Previous experiments of water vapor penetration into polyelectrolyte membrane (PEM) thin films have indicated the influence of the water concentration gradient and polymer chemistry on the interface evolution, which will eventually affect the efficiency of the fuel cell operation. Moreover, PEMs of...
Autores principales: | Sengupta, Soumyadipta, Lyulin, Alexey |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7240515/ https://www.ncbi.nlm.nih.gov/pubmed/32295222 http://dx.doi.org/10.3390/polym12040907 |
Ejemplares similares
-
Molecular Modeling of Structure and Dynamics of Nafion Protonation
States
por: Sengupta, Soumyadipta, et al.
Publicado: (2019) -
Molecular Dynamics Simulations of Substrate Hydrophilicity
and Confinement Effects in Capped Nafion Films
por: Sengupta, Soumyadipta, et al.
Publicado: (2018) -
Dissipative Particle
Dynamics-Based Simulation of
the Effect of Asphaltene Structure on Oil–Water Interface Properties
por: Liang, Chonghao, et al.
Publicado: (2023) -
Patterns and Interfaces in Dissipative Dynamics
por: Pismen, L.M
Publicado: (2006) -
Dissipative Particle Dynamics Simulation of Ultrasound
Propagation through Liquid Water
por: Papež, Petra, et al.
Publicado: (2022)