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pro vyhledávání: '"Alaaeldin Salih"'
Publikováno v:
Adsorption Science & Technology, Vol 29 (2011)
The effect of pore morphology on the hydrogen-storage capacity of carbon materials at room temperature (298 K) has been studied using Grand Canonical Monte Carlo (GCMC) molecular simulation. Prototypical pore geometries such as slit pores and nanotub
Externí odkaz:
https://doaj.org/article/5c5a262933124ffb967b1a8490d4d09f
Publikováno v:
Frentrup, H, Avendaño, C, Horsch, M, Salih, A & Müller, E A 2012, ' Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation ', MOLECULAR SIMULATION, vol. 38, no. 7, pp. 540-553 . https://doi.org/10.1080/08927022.2011.636813
We present a method to study fluid transport through nanoporous materials using highly efficient non-equilibrium molecular dynamics simulations. A steady flow is induced by applying an external field to the fluid particles within a small slab of the
Publikováno v:
Adsorption Science & Technology, Vol 29 (2011)
The effect of pore morphology on the hydrogen-storage capacity of carbon materials at room temperature (298 K) has been studied using Grand Canonical Monte Carlo (GCMC) molecular simulation. Prototypical pore geometries such as slit pores and nanotub
Autor:
Erich Müller, Alaaeldin Salih
Publikováno v:
Nature Precedings.
Autor:
Erich A. Müller, Alaaeldin Salih
Publikováno v:
Nature Precedings
This work employs molecular modeling to simulate both the equilibrium and kinetic behavior pertaining adsorption/desorption and permeation of carbon dioxide within the enhanced coal bed methane (ECBM) process and the corresponding CO~2~ sequestration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66c65d1336da15fcc43706ba2cea9a10
http://precedings.nature.com/documents/2625/version/1
http://precedings.nature.com/documents/2625/version/1