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A molecular dynamics simulation study of the densities and viscosities of 1,2,4-trimethylbenzene and its binary mixture with n-decane

Xueming Yang, Qiang Liu, Xiaozhong Zhang, Chang Ji, Bing Cao

2022Fluid Phase Equilibria25 citationsDOI

Topics & Concepts

ChemistryDecaneMolecular dynamicsThermodynamicsHydrocarbon mixturesUNIFACBinary numberMixing (physics)ViscosityForce field (fiction)Combining rulesMethylcyclohexaneNISTStatistical physicsPhysical chemistryHydrocarbonComputational chemistryOrganic chemistryTolueneActivity coefficientPhysicsNatural language processingComputer scienceArithmeticAqueous solutionMathematicsQuantum mechanicsPhase Equilibria and ThermodynamicsAdvanced Combustion Engine TechnologiesChemical Thermodynamics and Molecular Structure
A molecular dynamics simulation study of the densities and viscosities of 1,2,4-trimethylbenzene and its binary mixture with n-decane | Litcius