Cuerpo Académico de Mecánica Estadística
Departamento de Ingeniería Física
División de Ciencias e Ingenierías-Campus León

    Publicaciones 1998

  1. A. Gil-Villegas, S. C. McGrother and G. Jackson. Computer simulation of dipolar liquid crystals Journal of Molecular Liquids, 76, 171-181 (1998).

  2. A. Galindo, L. A. Davies, A. Gil-Villegas and G. Jackson. The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach. Molecular Physics, 93, 241-252 (1998).

  3. L. A. Davies, A. Gil-Villegas, G. Jackson, S. Calero and S. Lago. Phase equilibria of a square-well monomer dimer mixture: Gibbs ensemble computer simulation and the Statistical Associating Fluid Theory for potentials of Variable Range. Physical Review E, 57, 2035-2043 (1998).

  4. C. M. McCabe, A. Gil-Villegas and G. Jackson. Predicting the high-pressure phase equilibria of methane + n-hexane using the SAFT-VR approach. Journal of Physical Chemistry B, 102, 4183-4188 (1998).

  5. L. Ann Davies, A. Gil-Villegas and G. Jackson. Describing the properties of chains of segments interacting via soft-core potentials of variable range. International Journal of Thermophysics, 19, 675-686 (1998).

  6. C. M. McCabe, A. Galindo, A. Gil-Villegas and G. Jackson. Predicting the high-pressure phase equilibria of binary mixtures of n-alkanes using the SAFT-VR approach. International Journal of Thermophysics, 19, 1511-1522 (1998).

  7. C. M. McCabe, A. Galindo, A. Gil-Villegas and George Jackson. Predicting the high-pressure phase equilibria of binary mixtures of perfluoro-n-alkanes + n-alkanes using the SAFT-VR approach. Journal of Physical Chemistry B, 102, 8060-8069 (1998).

  8. S. C. McGrother, A. Gil-Villegas and G. Jackson. The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles. Molecular Physics, 95, 657-673 (1998).

  9. A. Galindo, A. Gil-Villegas, P. J. Whitehead, G. Jackson and A. Burgess. Prediction of phase equilibria for refrigerant mixtures of difluoromethane (HFC-32), 1,1,1,2-tetrafluoroethane (HFC-134 a) and 1,1,1,2,2-pentafluoroethane (HFC-125 a) using the SAFT-VR approach. Journal of Physical Chemistry B, 102, 7632-7639 (1998).


Responsable de esta sección: Dra. Ana Laura Benavides Obregón

Regresar