Tesi etd-04162019-204755 |
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Tipo di tesi
Tesi di laurea magistrale
Autore
LONGO, COSTANTINO
URN
etd-04162019-204755
Titolo
Molecular dynamics simulation of methane gas flow in shale nanopores
Dipartimento
INGEGNERIA CIVILE E INDUSTRIALE
Corso di studi
INGEGNERIA CHIMICA
Relatori
relatore Prof.ssa Galletti, Chiara
relatore Prof. Derksen, Jos
controrelatore Prof. Bertei, Antonio
relatore Prof. Derksen, Jos
controrelatore Prof. Bertei, Antonio
Parole chiave
- adsorption profile
- LAMMPS
- molecular dynamics simulation
- shale gas
Data inizio appello
10/05/2019
Consultabilità
Non consultabile
Data di rilascio
10/05/2089
Riassunto
In this thesis the behavior of methane molecules entrapped within nanopores has been studied, paying attention on the molecular parameters which describe intramolecular and intermolecular interactions among molecules. The target of this work was to obtain the adsorption profile of methane molecules within pore slit, so that the fraction of free gas in the pore, easier to extract from rock reservoirs, has been estimated. Molecular dynamics simulation was performed by LAMMPS, and the language code used for analyzing the results obtained with LAMMPS was Fortran language.
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