We present a non-equilibrium molecular dynamics simulation of 125 methane molecules using a variant of the isokinetic "sllod" algorithm. The shear viscosity, pressure and internal energy of methane in a dense, supercritical fluid state (temperature 285.7 K and mass density 0.288 g/cm3) are calculate
Molecular dynamics simulation of CH4 in the dense fluid phase
β Scribed by G.M. van Waveren; J.P.J. Michels; N.J. Trappeniers
- Publisher
- Elsevier Science
- Year
- 1986
- Weight
- 211 KB
- Volume
- 139-140
- Category
- Article
- ISSN
- 0378-4363
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