Author Topic: High-Pressure Simulations  (Read 1189 times)


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High-Pressure Simulations
« on: July 12, 2021, 03:01:33 PM »
Dear RASPA-Community,

currently I am thinking to use RASPA in order to simulate some High-Pressure isotherms. Before starting with any kind of simulation in pores,
I thought it's a good idea to simulate both a rho-P (GCMC, supercritical) and a rho_T diagramm (Gibbs-Ensemble, subcritical).

To sum the results up: the subcritical results are good (as expected), but the high pressure results tend to have quite pronounced deviations (about 9% at 90 bar).

I was woundering about possible reasons for that, however I couldn't really come to a clear result. So my idea is that a: the mistake comes from the
use of the Peng-Robinson-EOS which is implemented as default EOS as far as I know b: at elevated pressure, it's not a valid assumption to neglect three-body
interactions anymore and/or the forcefield is not optimized for such high pressures. Is there anybody who conducted HP simulations and has an idea if
there is a possible solution or if a mistake of 9% is in spec at those elevated pressures?

Attached, you find my input file and a results plot.

Thanks for your input/help/ideas in advance :)

SimulationType                MonteCarlo
NumberOfCycles 50000
NumberOfInitializationCycles 50000
PrintEvery                    100

ContinueAfterCrash            no

ChargeMethod                  Ewald
Forcefield                    TraPPE
RemoveAtomNumberCodeFromLabel yes
Cutoff 12.8
EwaldPrecision                1e-6

Box 0
BoxLengths 30 30 30
ExternalTemperature 298
ExternalPressure 9e6

Movies no
WriteMoviesEvery 10000

Component 0 MoleculeName             methane
            StartingBead             0
            MolFraction              1
            MoleculeDefinition       TraPPE
            IdealGasRosenbluthWeight 1
            TranslationProbability   1
            RotationProbability      1
            ReinsertionProbability   1
            SwapProbability          1
            CreateNumberOfMolecules  0
            WidomProbability         0

David Dubbeldam

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Re: High-Pressure Simulations
« Reply #1 on: July 21, 2021, 08:51:45 AM »
9% at those high pressure is still very, very good I would say. The validity of such a simple methane model is not "endless". Any classical model will show weaknesses at extreme conditions. Perhaps a full-atom model might do better, but these are harder to paremeterize.


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Re: High-Pressure Simulations
« Reply #2 on: July 29, 2021, 02:40:33 PM »
Many thanks for the feedback, this really helped me to classify the results. Maybe I am going to try a full-atom model in future, just out of curiosity. In this case, I am going to share my results here for everybody else :)