Abstract :
In this paper, we consider a simple Monte Carlo (MC) model of adsorption of a pair of enantiomers on a chiral stationary
phase. In the proposed model, the surface of the stationary phase is assumed to consist of two kinds of sites: chiral receptors, that
are responsible for the selective differentiation between the components of a racemic mixture, and the ‘‘background’’
nonselective sites. Accordingly, each of the chiral receptors is characterized by two different values of the adsorption energy,
depending whether the adsorbed molecule is complementary to the receptor or it is not. On the other hand, the same value of the
adsorption energy is attributed to each nonselective site, regardless of the type of the isomer adsorbed. In addition, lateral
interactions in the adsorbed phase are taken into account. The influence of the receptor concentration on the adsorption isotherms
and the associated selectivity is examined. The obtained results indicate that the adsorption/separation of enantiomers is
considerably influenced by both lateral interactions and chiral receptor concentration. In particular, it is shown that strong
attractive/repulsive interactions in the adsorbed phase may deteriorate/improve the separation even when the number of the
chiral receptors is increased.
# 2003 Elsevier B.V. All rights reserved
Keywords :
Chiral surfaces , adsorption , chromatography , Monte Carlo simulations