References
- Lotfi , A. and Fischer , J. MD simulation results on the dynamics in a liquid vapour interface . Ber. Bunsenges Phys. Chem. , in print
- Heinbuch , U. and Fischer , J. 1989 . Liquid flow in pores: slip, no-slip, or multilayer sticking . Phys. Rev. , A40 : 1144
- Sokolowski , S. and Fischer , J. Wetting transition at the Argon-solid CO 2 interface: molecular dynamics studies . Phys. Rev. A , submitted
- Adams , D. J. 1976 . Calculating the low temperature vapour line by Monte Carlo . Molec. Phys. , 32 : 647
- Adams , D. J. 1979 . Calculating the high temperature vapour line by Monte Carlo . Molec. Phys. , 37 : 211
- Nicolas , J. J. , Gubbins , K. E. , Street , W. B. and Tildesley , D. J. 1979 . Equation of state for the Lennard-Jones fluid . Molec. Phys. , 37 : 1429
- Panagiotopoulos , A. Z. 1987 . Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble . Molec. Phys. , 61 : 813
- Chapela , G. A. , Saville , G. and Rowlinson , J. S. 1977 . Computer simulation of a gas-liquid surface . J. Chem. Soc. Faraday Trans. II , 73 : 1133
- Rao , M. and Levesque , D. 1976 . Surface structure of a liquid film . J. Chem. Phys. , 65 : 3233
- Rao , M. and Berne , B. J. 1979 . On the location of the surface tension in the planar interface between liquid and vapour . Molec. Phys. , 37 : 455
- Nijmeijer , M. J.P. , Bakker , A. F. , Bruin , C. and Sikkenk , J. H. 1988 . A molecular dynamics simulation of the Lennard-Jones liquid-vapour interface . J. Chem. Phys. , 89 : 3789
- van Megen , W. and Snook , I. K. 1982 . Physical adsorption of gases at high pressure I. The critical region . Molec. Phys. , 45 : 629
- Finn , J. E. and Monson , P. A. 1989 . Prewetting at a fluid-solid interface via Monte Carlo simulation . Phys. Rev. , 439 : 6402
- Jong Lee , K. and Barker , J. A. 1979 . Surface structure and surface tension: perturbation theory and Monte Carlo simulation . J. Chem. Phys. , 60 : 1976
- Chapela , G. A. , Saville , G. and Rowlinson , J. S. 1975 . Computer simulation of the gas/liquid surface . Faraday Disc. Chem. Soc. , 59 : 22
- Rowley , L. A. , Nicholson , D. and Parsonage , N. G. 1978 . Long-range corrections to grand canonical ensemble Monte Carlo calculations for adsorption systems . J. Comput. Phys. , 26 : 66
- Möller , D. and Fischer , J. Vapour liquid equlibrium of a pure fluid from test particle method in combination with NpT molecular dynamics simulations . Molec. Phys. , in print
- Fischer , J. 1980 . Perturbation theory for the free energy of two-center-Lennard-Jones liquids . J. Chem. Phys. , 72 : 5371
- Fischer , J. , Lustig , R. , Breitenfelder-Manske , H. and Lemming , W. 1984 . Influence of intermolecular potential parameters on orthobaric properties of fluids consisting of spherical and linear molecules . Molec. Phys. , 52 : 485
- Friend , D. G. , Ely , J. F. and Ingham , H. 1989 . Tables for the thermophysical properties of methane . NIST Technical Note , : 1325
- Saager , B. and Fischer , J. Predictive power of effective intermolecular pair potentials: MD simulation results for methane up to 1000 MPa . Fluid Phase Equilibria , in print
- McDonald , I. R. and Singer , K. 1972 . An equation of state for simple liquids . Molec. Phys. , 23 : 29
- Lotfi , A. , Vrabec , J. and Fischer , J. to be published
- Haile , J. M. A primer for molecular dynamics simulations . private communcation
- Gear , C. W. 1971 . Numerical initial value problems in ordinary differential equations , Englewood Cliffs : Prentice-Hall .
- Vogelsang , R. , Schoen , M. and Hoheisel , C. 1983 . Vectorization of molecular dynamics Fortran programs using the CYBER 205 vector processing computer . Computer Physics Communications , 30 : 235