R. Ghez, M.B. Small
JES
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.
R. Ghez, M.B. Small
JES
E. Burstein
Ferroelectrics
H.D. Dulman, R.H. Pantell, et al.
Physical Review B
Shiyi Chen, Daniel Martínez, et al.
Physics of Fluids