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The equation of state of n-pentane in the atomistic model TraPPE–EH

Journal of Physics: Conference Series. 2018. Vol. 946. P. 1–6.
Valeev B. U., Pisarev V.

In this work, we study the vapor{liquid equilibrium in n-pentane. We use the TraPPE-EH (transferable potentials for phase equilibria - explicit hydrogen) forcefield, where each hydrogen and carbon atom is considered as independent center of force. The fluid behavior was investigated with different values of density and tempreture by molecular dynamics method. The n-pentane evaporation curve was calculated in the temperature range of 290 to 390 K. The densities of the coexisting phases are also calculated. The compression curve at 370 K was calculated and isothermal bulk modulus was found. The simulated properties of n-pentane are in good agreement with data from a database of the National Institute of Standards and Technology, so the TraPPE{EH model can be recommended for simulations of hydrocarbons.

Research target: Physics
Priority areas: IT and mathematics
Language: English
DOI
Text on another site
Keywords: hydrocarbonsmolecular simulation
Publication based on the results of:
­­­Atomistic multiscale modeling of properties and processes in materials and living systems; analysis of efficiency of new supercomputer technologies (2018)
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