Abstract
The interface structure between NaCl crystal and its solution has been investigated at the saturated concentration of 298 K by molecular dynamics simulations. We have found that there are many fine structures at this complex interface. Near the surface of crystal, most of Na(+) only coordinate with water molecules, while almost all Cl(-) coordinate with Na(+) in addition to water molecules. An ion coordinating with more water molecules is farther away from the epitaxial position of lattice. As approaching to the interface, the first hydration shell of ions has the tendency of being ordered, while the orientation of dipole of water molecules in the first hydration shell becomes more disordered than that in the solution. Generally, the first hydration shell of Na(+) is less affected by nearest Cl(-), whereas the first hydration shell of Cl(-) is significantly affected by nearest Na(+).