D.D. Awschalom, J.-M. Halbout
Journal of Magnetism and Magnetic Materials
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.
D.D. Awschalom, J.-M. Halbout
Journal of Magnetism and Magnetic Materials
R. Ghez, J.S. Lew
Journal of Crystal Growth
A. Ney, R. Rajaram, et al.
Journal of Magnetism and Magnetic Materials
P. Martensson, R.M. Feenstra
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films