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The atomic-scale finite element method
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DOI：10.1016/j.cma.2003.12.037.png)
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Abstract
En 中文
The multiscale simulation is important to the development of nanotechnology and to the study of materials and systems across multiple length scales. In order to develop an efficient and accurate multiscale computation method within a unified theoretical framework, we propose an order-N atomic-scale finite element method (AFEM). It is as accurate as molecular mechanics simulations, but is much faster than the widely used order-N-2 conjugate gradient method. The combination of AFEM and continuum finite element method provides a seamless multiscale computation method suitable for large scale static problems. (C) 2004 Elsevier B.V. All rights reserved.
Keywords:
atomic scale
finite element rnethod
order-N
multiscale computation
Journal
IF:
7.3
Papers:
1.3W
Citations:
5.6W
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