The
effect of few monovalent salts (NaCl, NH4Cl, and
GdmCl) as additives, according to the Hofmeister series on the growth
of methane gas hydrates, has been studied using experiments as well
as molecular dynamics (MD) simulation. Further, the Hofmeister effects
on hydrate crystallization have been correlated with the methanol
as an additive, which is a known thermodynamic hydrate inhibitor for
hydrate growth. One of the previous studies (discussed later in this
article) available in the literature concludes that methane hydrate
formation from ice might show enhanced kinetics in the presence of
salts; this behavior is contrary to the general usage of such salts
as hydrate inhibitors. This conclusion may not necessarily be true
for experiments done with liquid water, and therefore, this work explores
the behavior of these salts in a lab-scale setup. In addition, current
work reports detailed MD simulation studies to gain insight into the
mechanism of hydrate formation in the presence of Hofmeister series
salts at two different concentrations of 1 and 10 wt % in water and
compare the results with hydrate formation in the methanol–water
system. Our study suggests that the presence of these additives at
low concentrations (1 wt %) does enhance the hydrate growth kinetics.
However, at higher concentrations (10 wt %), inhibition by these additives
persisted, and prolonged nucleation, as well as retarded growth, was
observed.