Spatial and temporal limitations of atomistic simulations necessitate the development of multiscale methodologies that link atomic and continuum scales. In this paper, a hierarchical multiscale model is presented to study the thermomechanical behavior of carbon nanotube (CNT) based composites. The method explicitly accounts for the behavior of nanoscale interfaces existing between the matrix and CNT. Molecular dynamics simulations based on Tersoff‐Brenner potential are employed to study the interfaces in CNT based composites, while finite element method simulates macro behavior with the link provided by cohesive zone model parameters. The multiscale model is used to study the effect of interface strength on stiffness of the composite.
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Details
Title
Linking atomistic and continuum mechanics using multi-scale models
Publication Details
AIP Conference Proceedings, Vol.712, pp.1571-1576
Resource Type
Journal article
Conference
International Conference on Numerical Methods in Industrial Forming Process, Numiform 2004 (Columbus, Ohio, USA, 06/13/2004–06/17/2004)
Publisher
AIP Publishing LLC
Identifiers
99380559695506600
Academic Unit
Hal Marcus College of Science and Engineering ; Computer Science