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Hoheisel, C., Computer calculation [of dynamic processes in pure liquids] in Transp. Prop. Fluids, Millat, J.; Dymond, J. H.; Nieto de Castro, C. A., Eds., Cambridge University Press: Cambridge, p 189-209, 1996. [all data]

Schaink, H.M.; Luo, H.; Hoheisel, C., Molecular dynamics calculation of the transport coefficients of liquid benzene + cyclohexane mixtures using six-center Lennard-Jones potentials, J. Chem. Phys., 1993, 99, 9912-16. [all data]

Luo, H.; Hoheisel, C., Thermodynamics and transport properties of n-butane computed by molecular dynamics using a rigid interaction model, Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interd- iscip. Top., 1993, 47, 3956-61. [all data]

Schaink, H.M.; Hoheisel, C., Molecular-dynamics study of the velocity-autocorrelation function and the self-diffusion coefficient in multicomponent mixtures, Phys. Rev. A, 1992, 45, 8559-65. [all data]

Schaink, H.M.; Hoheisel, C., Transport coefficients of the liquid mixture methane-carbon tetrafluoride computed by molecular dynamics with use of 1-center and 4-center Lennard- Jones potentials, Physica A: (Amsterdam), 1992, 184, 451-7. [all data]

Luo, H.; Hoheisel, C., Computation of transport coefficients of liquid benzene and cyclohexane using rigid multicenter pair interaction models, J. Chem. Phys., 1992, 96, 3173-6. [all data]

Luo, H.; Hoheisel, C., Thermal transport coefficients in liquid benzene by computer calculations, Phys. Rev. A, 1991, 44, 6421-6. [all data]

Luo, H.; Hoheisel, C., Transport coefficients of liquid benzene by molecular dynamics calculations, Ber. Bunsen-Ges. Phys. Chem., 1991, 95, 992-4. [all data]

Hoheisel, C.; Stell, G., Mutual diffusion and bulk viscosity coefficients of binary dense hard sphere mixtures: kinetic theory and molecular dynamics calculations, Phys. Chem. Liq., 1991, 24, 1-2, 63-9. [all data]

Caccamo, C.; Giunta, G.; Hoheisel, C., Liquid-liquid and liquid-vapor separation in hard-sphere-Yukawa mixtures, Phys. Lett. A, 1991, 158, 325-30. [all data]

Hoheisel, C.; Luo, H., Transport coefficients of liquid nitrogen computed by molecular dynamics, Nuovo Cimento Soc. Ital. Fis., D, 1990, 12, 499-509. [all data]

Borgelt, P.; Hoheisel, C.; Stell, G., Exact molecular dynamics and kinetic theory results for thermal transport coefficients of the Lennard-Jones argon fluid in a wide region of states, Phys. Rev. A, 1990, 42, 789-94. [all data]

Hoheisel, C., Transport coefficients of liquid carbon tetrafluoride and sulfur hexafluoride computed by molecular dynamics using polycenter Lennard-Jones potentials, Int. J. Thermophys., 1989, 10, 101. [all data]

Hoheisel, C.; Wuerflinger, A., Thermodynamic and transport properties of cyclohexane computed by molecular dynamics with use of a six-center Lennard-Jones potential, J. Chem. Phys., 1989, 91, 473. [all data]

Vogelsang, R.; Hoheisel, C.; Paolini, G.V.; Ciccotti, G., Soret coefficient of isotopic Lennard-Jones mixtures and the Ar-Kr system as determined by equilibrium molecular-dynamics calculations, Phys. Rev. A, 1987, 36, 3964. [all data]

Vogelsang, R.; Hoheisel, C., Computation and analysis of the transverse current autocorrelation function, Ct(k,t), for small wave vectors: A molecular-dynamics study for a Lennard-Jones fluid, Phys. Rev. A, 1987, 35, 1786. [all data]

Vogelsang, R.; Hoheisel, C.; Ciccotti, G., Thermal conductivity of the Lennard-Jones liquid by molecular dynamics calculations, J. Chem. Phys., 1987, 86, 6371. [all data]

Vogelsang, R.; Hoheisel, C., Thermal conductivity of a binary-liquid mixture studied by molecular dynamics with use of Lennard-Jones potentials, Phys. Rev. A, 1987, 35, 3487. [all data]

Hoheisel, C.; Vogelsang, R.; Schoen, M., Bulk viscosity of the Lennard-Jones fluid for a wide range of states computed by equilibrium molecular dynamics., J. Chem. Phys., 1987, 87, 7195. [all data]

Vogelsang, R.; Hoheisel, C., Computation of low pressures by molecular dynamics based on Lennard-Jones (12-6) potentials, Mol. Phys., 1985, 55, 1339. [all data]

Schoen, M.; Hoheisel, C., The shear viscosity of a Lennard-Jones fluid calculated by equilibrium molecular dynamics, Mol. Phys., 1985, 56, 653. [all data]

Hoheisel, C.; Richter, H., Diffusion in the vicinity of the critical demixing point of liquid mixtures, Nachr. Akad. Wiss. Goettingen, II Math.-Phys. Kl., 1967, No. 1, 11 pp.. [all data]