A combined meshfree method and molecular dynamics in the multiscale length simulation

Edited book (chapter)

Wang, Q.X., Ng, T.Y., Kam, K.Y., Li, Hua and Fan, X.J.. 2002. "A combined meshfree method and molecular dynamics in the multiscale length simulation." Recent Advances In Computational Science And Engineering. Singapore. World Scientific Publishing. pp. 663–666
Chapter Title

A combined meshfree method and molecular dynamics in the multiscale length simulation

Book Chapter CategoryEdited book (chapter)
ERA Publisher ID3854
Book TitleRecent Advances In Computational Science And Engineering
AuthorsWang, Q.X., Ng, T.Y., Kam, K.Y., Li, Hua and Fan, X.J.
Page Range663–666
Number of Pages4
Year2002
PublisherWorld Scientific Publishing
Place of PublicationSingapore
ISBN9781860949524
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 ContentDoes not contain sensitive content
ANZSRC Field of Research 2020490302. Numerical analysis
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Byline AffiliationsInstitute of High Performance Computing, Singapore
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