A refined numerical model for the evaporation and transport
of
droplets of binary solutions is introduced. Benchmarking is performed
against other models found in the literature and experimental measurements
of both electrodynamically trapped and freefalling droplets. The model
presented represents the microphysical behavior of solutions droplets
in the continuum and transition regimes, accounting for the unique
hygroscopic behavior of different solutions, including the Fuchs–Sutugin
and Cunningham slip correction factors, and accounting for the Kelvin
effect. Simulations of pure water evaporation are experimentally validated
for temperatures between 290 K and 298 K and between relative humidity
values of approximately 0% and 85%. Measurements and simulations of
the spatial trajectories and evaporative behavior of aqueous sodium
chloride droplets are compared for relative humidity values between
0 and 40%. Simulations are shown to represent experimental data within
experimental uncertainty in initial conditions. Calculations of a
time-dependent Péclet number, including the temperature dependence
of solute diffusion, are related to morphologies of sodium chloride
particles dried at different rates. For sodium chloride solutions,
dried particles are composed of collections of reproducibly shaped
crystals, with higher evaporation rates resulting in higher numbers
of crystals, which are smaller.