A combined meshfree method and molecular dynamics in the multiscale length simulation
Edited book (chapter)
Chapter Title | A combined meshfree method and molecular dynamics in the multiscale length simulation |
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Book Chapter Category | Edited book (chapter) |
ERA Publisher ID | 3854 |
Book Title | Recent Advances In Computational Science And Engineering |
Authors | Wang, Q.X., Ng, T.Y., Kam, K.Y., Li, Hua and Fan, X.J. |
Page Range | 663–666 |
Number of Pages | 4 |
Year | 2002 |
Publisher | World Scientific Publishing |
Place of Publication | Singapore |
ISBN | 9781860949524 |
Digital Object Identifier (DOI) | https://doi.org/10.1142/9781860949524_0153 |
Web Address (URL) | https://www.worldscientific.com/doi/epdf/10.1142/9781860949524_0153 |
Abstract | Multiscale simulation technique for material modeling has been gaining much attention in many research realms, and it has emerged as a promising approach for addressing the challenges in efficient and accurate simulation method development. Thus, a new methodology, the combined meshfree method and molecular dynamics, is developed to simulate the multiscale length coupling between the continuum and the atomistic region. Numerical examples are presented to verify the developed methodology. |
Contains Sensitive Content | Does not contain sensitive content |
ANZSRC Field of Research 2020 | 490302. Numerical analysis |
Public Notes | There are no files associated with this item. |
Byline Affiliations | Institute of High Performance Computing, Singapore |
https://research.usq.edu.au/item/z7536/a-combined-meshfree-method-and-molecular-dynamics-in-the-multiscale-length-simulation
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