Farid F. Abraham, Michael R. Mruzik, et al.
Faraday Discussions of the Chemical Society
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, Michael R. Mruzik, et al.
Faraday Discussions of the Chemical Society
Y. Singh, Farid F. Abraham
The Journal of Chemical Physics
J.Q. Broughton, Farid F. Abraham, et al.
Physical Review A
M. Schöbinger, S.W. Koch, et al.
Journal of Statistical Physics