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VLSI Design
Volume 8 (1998), Issue 1-4, Pages 123-128
http://dx.doi.org/10.1155/1998/93670

Multilevel Algorithms for Large-scope Molecular Dynamics Simulations of Nanostructures on Parallel Computers

Concurrent Computing Laboratory for Materials Simulations, Department of Computer Science, Department of Physics and Astronomy Louisiana State University, Baton Rouge 70803-4020, LA, USA

Copyright © 1998 Hindawi Publishing Corporation. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Abstract

Molecular Dynamics (MD) is a powerful tool for the atomistic understanding of longrange stress-mediated phenomena, phonon properties, and mechanical failure of nanostructures. For realistic modeling of nanostructures, however, the scope of simulations must be extended to large system sizes, long simulated times, and complex realism. We have developed new multilevel algorithms and physical models encompassing multiple levels of abstraction: i) space-time multiresolution schemes; ii) adaptive curvilinear-coordinate load balancing; iii) hierarchical dynamics via a rigid-body/ implicit-integration/normal-mode approach; iv) variable-charge MD based on electronegativity equalization; and v) multilevel preconditioned conjugate gradient method. Fuzzy clustering is used to facilitate the seamless integration of the multiple levels of abstraction.