Markus J. Buehler, Farid F. Abraham, et al.
ICF 2005
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.
Markus J. Buehler, Farid F. Abraham, et al.
ICF 2005
Farid F. Abraham
Philos. Trans. R. Soc. A
Farid F. Abraham
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
Nan-Hsiung Tsai, Farid F. Abraham, et al.
Surface Science