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- W3015945691 abstract "A numerical model is built, simulating the principles of kinetic gas theory, to predict pressures of molecules in a spherical pressure vessel; the model tracks a single particle and multiplies the force on the spherical walls by a mole of molecules to predict the net pressure. An intermolecular attractive force is added for high-density simulations, to replicate a real fluid; the force is chosen to ensure the fluid matches the Peng-Robinson equation of state as it is compressed to a near supercritical density. The standard deviations of the molecule position and velocity with respect to temperature and density is studied to define the entropy. A parametric study of a Stirling cycle heat engine utilizing near-supercritical densities is modeled, to study how the temperature dependence of the attractive intermolecular Van der Waal forces can affect the net total entropy change to the surrounding environment." @default.
- W3015945691 created "2020-04-17" @default.
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- W3015945691 date "2020-04-06" @default.
- W3015945691 modified "2023-09-27" @default.
- W3015945691 title "Numerical Simulations of the Molecular Behavior and Entropy of Supercritical Argon" @default.
- W3015945691 hasPublicationYear "2020" @default.
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