Robert W. Keyes
Physical Review B
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.
Robert W. Keyes
Physical Review B
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
Elizabeth A. Sholler, Frederick M. Meyer, et al.
SPIE AeroSense 1997
E. Babich, J. Paraszczak, et al.
Microelectronic Engineering