M
n+X zeolites (M
n+ = Ni2+ and/or Cr3+) were prepared and
characterized by various techniques. The adsorption of propylene and
propane onto these zeolites was investigated, and thermodynamic properties
were discussed. The objective is to establish a comparison between
the binary (introduction of Ni2+ or Cr3+ instead
of Na+) and ternary (introduction of Ni2+ and
Cr3+ instead of Na+) exchanges. To our knowledge,
there is no work in this field, in spite of a growing interest in
bimetallic zeolites. Isotherms of C3H6 and C3H8 were successfully modeled using the Toth equation.
A change in K
H, Henry’s law slope,
confirms the strong and weak characters of the interactions with propylene
and propane, respectively. CrNi(39)X has an intermediary behavior
between Cr(39)X and Ni(40)X. It manifests specific interaction with
C3H6 molecules through the deep implication
of Cr3+ cations, at low coverage. With increasing adsorbate
concentration, the contribution of Ni2+ occurs.