Interfacial water: A first principles molecular dynamics study of a nanoscale water film on salt

On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions

(2008) Biswajit Santra et al.   JOURNAL OF CHEMICAL PHYSICS

Atomistic simulations of a solid/liquid interface: a combined force field and first principles approach to the structure and dynamics of acetonitrile near an anatase surface

(2008) Florian Schiffmann et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Why Are Water−Hydrophobic Interfaces Charged?

(2008) Konstantin N. Kudin et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Water Confined in Nanotubes and between Graphene Sheets:  A First Principle Study

(2008) Giancarlo Cicero et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Density Oscillations in a Nanoscale Water Film on Salt: Insight from Ab Initio Molecular Dynamics

(2008) Limin Liu et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nuclear Quantum Effects in Water

(2008) Joseph A. Morrone et al.   PHYSICAL REVIEW LETTERS

How strong is the bond between water and salt?

(2008) Bo Li et al.   SURFACE SCIENCE