Prediction of Transport Properties of Methanol-Octane Blends at Different Temperatures and Pressures Using Molecular Dynamics Simulation
- 2 April 2024
- book chapter
- Published by Springer Nature
- p. 299-314
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Thermophysical property prediction of biodiesel mixtures at extreme conditions using molecular dynamics simulationJournal of Molecular Liquids, 2022
- A molecular dynamics simulation study of the densities and viscosities of 1,2,4-trimethylbenzene and its binary mixture with n-decaneFluid Phase Equilibria, 2022
- Review on spray, combustion, and emission characteristics of recent developed direct-injection spark ignition (DISI) engine system with multi-hole type injectorFuel, 2020
- Prediction of viscosity-density dependence of liquid methane+n-butane+n-pentane mixtures using the molecular dynamics method and empirical correlationsFluid Phase Equilibria, 2019
- Volume-based mixing rules for viscosities of methane + n-butane liquid mixturesFluid Phase Equilibria, 2019
- MD simulation study of the diffusion and local structure of n-alkanes in liquid and supercritical methanol at infinite dilutionJournal of Molecular Modeling, 2017
- Viscosity of heptane-toluene mixtures. Comparison of molecular dynamics and group contribution methodsJournal of Molecular Modeling, 2017
- Multicomponent evaporation model for pure and blended biodiesel droplets in high temperature convective environmentApplied Energy, 2012
- Prediction of Transport Properties of Liquid Ammonia and Its Binary Mixture with Methanol by Molecular SimulationInternational Journal of Thermophysics, 2012
- Fast Parallel Algorithms for Short-Range Molecular DynamicsJournal of Computational Physics, 1995