On the computation of long-range interactions in fluids under confinement: Application to pore systems with various types of spatial periodicity
Abstract
Abstract is not available.- Physics, Atomic, Molecular & Chemical
- Coulomb interactions
- Electric field measurement
- Molecular modeling
- Monte Carlo methods
- Porous materials
- Single-walled carbon nanotubes (SWCN)
- Ewald technique
- Grand canonical Monte Carlo simulation
- Spatial periodicity
- Molecular interactions
- Physics, Atomic, Molecular & Chemical
- Coulomb interactions
- Electric field measurement
- Molecular modeling
- Monte Carlo methods
- Porous materials
- Single-walled carbon nanotubes (SWCN)
- Ewald technique
- Grand canonical Monte Carlo simulation
- Spatial periodicity
- Molecular interactions
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Last time updated on 03/06/2016
This paper was published in DSpace@NTUA (National Technical Univ. of Athens).
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