| タイトル | Multiscale Modeling of Damage Processes in fcc Aluminum: From Atoms to Grains |
| 本文（外部サイト） | http://hdl.handle.net/2060/20080017063 |
| 著者（英） | Glaessgen, E. H.; Saether, E.; Yamakov, V. |
| 著者所属（英） | NASA Langley Research Center |
| 発行日 | 2008-04-21 |
| 言語 | eng |
| 内容記述 | Molecular dynamics (MD) methods are opening new opportunities for simulating the fundamental processes of material behavior at the atomistic level. However, current analysis is limited to small domains and increasing the size of the MD domain quickly presents intractable computational demands. A preferred approach to surmount this computational limitation has been to combine continuum mechanics-based modeling procedures, such as the finite element method (FEM), with MD analyses thereby reducing the region of atomic scale refinement. Such multiscale modeling strategies can be divided into two broad classifications: concurrent multiscale methods that directly incorporate an atomistic domain within a continuum domain and sequential multiscale methods that extract an averaged response from the atomistic simulation for later use as a constitutive model in a continuum analysis. |
| NASA分類 | Metals and Metallic Materials |
| 権利 | No Copyright |
