Molecular dynamics simulation of thermophysical properties of binary RP-3 surrogate fuel mixtures containing trimethylbenzene, n-decane, and n-dodecane
Xueming Yang, Jiawei Tao, Qiang Liu, Xiaozhong Zhang, Bing Cao
Topics & Concepts
DecaneMolecular dynamicsAviation fuelThermodynamicsDodecaneReaxFFSupercritical fluidThermal conductivityPropellantMaterials scienceChemistryKeroseneOrganic chemistryComputational chemistryInteratomic potentialPhysicsHeat transfer and supercritical fluidsPhase Equilibria and ThermodynamicsRocket and propulsion systems research