Sung Ho Kim, Oun-Ho Park, et al.
Small
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.
Sung Ho Kim, Oun-Ho Park, et al.
Small
F.J. Himpsel, T.A. Jung, et al.
Surface Review and Letters
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Journal of Organometallic Chemistry