Andreas C. Cangellaris, Karen M. Coperich, et al.
EMC 2001
A strategic objective of computational materials physics is the accurate description of specific materials on length scales approaching the meso and macroscopic. We report on progress towards this goal by describing a seamless coupling of continuum to statistical to quantum mechanics, involving an algorithm, implemented on a parallel computer, for handshaking between finite elements, molecular dynamics, and semiempirical tight binding. We illustrate and validate the methodology using the example of crack propagation in silicon. © 1999 The American Physical Society.
Andreas C. Cangellaris, Karen M. Coperich, et al.
EMC 2001
J.A. Barker, D. Henderson, et al.
Molecular Physics
Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
R. Ghez, J.S. Lew
Journal of Crystal Growth