P. Alnot, D.J. Auerbach, et al.
Surface Science
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.
P. Alnot, D.J. Auerbach, et al.
Surface Science
Dipanjan Gope, Albert E. Ruehli, et al.
IEEE T-MTT
Corneliu Constantinescu
SPIE Optical Engineering + Applications 2009
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering