J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
The application of ab initio molecular dynamics simulation to bulk molecular systems is reviewed with emphasis on the density functional treatment of intermolecular interactions. Examples discussed are water, hydrogen fluoride, benzene, and sulphuric acid.
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
J. Tersoff
Applied Surface Science
Julian J. Hsieh
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
Frank Stem
C R C Critical Reviews in Solid State Sciences