Farid F. Abraham
CMES - Computer Modeling in Engineering and Sciences
The molecular dynamics simulation technique is employed to study the fcc (100) and (111) crystal-melt interfaces of a system of Lennard-Jones atoms near the triple-point. A comparison of the structure and thermodynamics of the two interfaces results in a simple picture concerning the role of crystal orientation on the structure of the liquid neighboring the crystal face. © 1980.
Farid F. Abraham
CMES - Computer Modeling in Engineering and Sciences
Farid F. Abraham
Physics Reports
A.I. Michaels, G.M. Pound, et al.
Journal of Applied Physics
Farid F. Abraham
Physical Review E