Y. Singh, Farid F. Abraham
The Journal of Chemical Physics
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.
Y. Singh, Farid F. Abraham
The Journal of Chemical Physics
Markus J. Buehler, Farid F. Abraham, et al.
MRS Proceedings 2004
Farid F. Abraham
CMES - Computer Modeling in Engineering and Sciences
Farid F. Abraham
Advances in Physics