Jed W. Pitera, William C. Swope, et al.
Biophysical Journal
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.
Jed W. Pitera, William C. Swope, et al.
Biophysical Journal
Farid F. Abraham, D. Schneider, et al.
Journal of the Mechanics and Physics of Solids
S.W. Koch, Rashmi C. Desai, et al.
Physics Letters A
Markus J. Buehler, Farid F. Abraham, et al.
ICF 2005