Abstract
Reline, a mixture of urea and choline chloride
in 2:1 molar ratio, is one of the most frequently used deep eutectic solvents.
Pure reline and its aqueous solution have large scale industrial use. Owing to
the presence of active hydrogen bond formation sites, urea and choline cation
can disrupt the hydrogen-bonded network in water. However, a quantitative
understanding of the microscopic structural features of water in the presence
of reline is still lacking. We use extensive all-atom molecular dynamics simulations
to elucidate the effect of the gradual addition of co-solvents on microscopic
arrangements of water molecules. We consider four aqueous solutions of reline, between
the wt% 26.3 to 91.4. A disruption of the local hydrogen-bonded water structure
is observed on inclusion of urea and choline chloride. The extent of deviation
of water structure from tetrahedrality is quantified using the orientational
order parameter. Our analyses show a monotonic increase in structural disorder as the co-solvents
are added. Increment in the
values are observed when highly
electro-negative hetero-atoms like Nitrogen, Oxygen of urea and choline cations
are counted as the partners of the central water molecules. Further insights are drawn from the characterization
of the hydrogen-bonded network of the water and we observe gradual rupturing of
water-water hydrogen bonds and its subsequent replacement by the water-urea
hydrogen bonds. A negligible contribution from the hydrogen bonds between water
and bulky choline cation has also been found. Considering all the constituents
as the hydrogen bond partner we calculate the possibility of successful
hydrogen bond formation with a central water molecule. This gives a clear
picture of the underlying mechanism of water replacement by urea.
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