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Molecular dynamics simulation of thermophysical properties of binary RP-3 surrogate fuel mixtures containing trimethylbenzene, n-decane, and n-dodecane

Materials ScienceThermodynamic ModellingChemical EngineeringChemical KineticsEngineeringChemical ThermodynamicsFuel ScienceMolecular Dynamics SimulationExperimental ThermodynamicsComputational ChemistryChemistryMolecular KineticsMolecular DynamicsThermophysical Properties