Abstract
The computational studying on atomic systems becomes more and more important in the nanotechnology and nanoscience. In this review, a number of existing and emerging atomistic statics approaches are introduced and discussed, and several examples are also included. By comparison, we investigate the advantages and applicabilities of different methods, and attempt to establish a guide for choosing proper atomistic computational method for a specific problem.
| Original language | English |
|---|---|
| Pages (from-to) | 1891-1913 |
| Number of pages | 23 |
| Journal | Journal of Computational and Theoretical Nanoscience |
| Volume | 5 |
| Issue number | 9 |
| DOIs | |
| State | Published - Sep 2008 |
| Externally published | Yes |
Keywords
- Atomistic simulation
- Continuum analysis
- Finite element method
- Molecular mechanics
- Statics
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