Atomistic simulation of transonic dislocations
Jonathan A. Zimmerman, Farid F. Abraham, et al.
MRS Proceedings 1999
The Abraham-Singh perturbation theory is applied to the case of the interface between an fee crystal and its melt. The starting point is the density distribution of a hard-sphere liquid near a hard wall. The perturbation theory corrects the hard-sphere fluid density distribution by accounting for the soft repulsive nature of the crystal face with respect to the fluid atoms, this interaction being approximated by its two-dimensional Boltzmann average potential. Account is taken of the thermal motion of the crystalline molecules at the interface. The theoretical density distribution is in good agreement with that obtained from a molecular dynamics experiment, for both (100) and (111) faces. © 1981 American Institute of Physics.
Jonathan A. Zimmerman, Farid F. Abraham, et al.
MRS Proceedings 1999
Farid F. Abraham
Scripta Metallurgica
Huajian Gao, Markus J. Buehler, et al.
ICF 2005
W.E. Langlois, Farid F. Abraham
Chemical Physics Letters