Diffusivity and hydration of hydrazine in liquid and supercritical water through molecular dynamics simulations and split-flow pulse injection experiments.

The diffusion properties and hydration structure of hydrazine in an aqueous solution are investigated through molecular dynamics simulations and split-flow pulse injection experiments. The simulations are performed from ambient conditions along the liquid side of the liquid-vapor coexistence curve, up to the critical point, and in the supercritical region at temperatures of 673, 773, 873, and 973 K and at densities ranging from 0.1 to 0.

Hydroxyl radical in aqueous solution: Computer simulation.

Molecular dynamics simulations of hydroxyl radical in water are carried out by use of a classical simple point charge extended (SPC/E) water model and a similar point charge model for hydroxyl radical. Structural and dynamical properties are studied along the coexistence curve of SPC/E water at 298, 373, 473, 573, and 633 K and above its critical point at 683, 733, 783, and 833 K with density fixed at 0.3 g/cm3.