Peridynamics for multiscale materials modeling
- 1. Department of Engineering Mechanics, University of Nebraska-Lincoln, Lincoln, NE, 68588-0526 (United States)
- 2. Multiscale Dynamic Materials Modeling, Sandia National Laboratories, Albuquerque, NM 87185 (United States)
Description
The paper presents an overview of peridynamics, a continuum theory that employs a nonlocal model of force interaction. Specifically, the stress/strain relationship of classical elasticity is replaced by an integral operator that sums internal forces separated by a finite distance. This integral operator is not a function of the deformation gradient, allowing for a more general notion of deformation than in classical elasticity that is well aligned with the kinematic assumptions of molecular dynamics. Peridynamics effectiveness has been demonstrated in several applications, including fracture and failure of composites, nanofiber networks, and polycrystal fracture. These suggest that peridynamics is a viable multiscale material model for length scales ranging from molecular dynamics to those of classical elasticity
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/125/1/012078Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 125
- Journal Issue
- 1
- Journal Page Range
- [11 p.]
- ISSN
- 1742-6596
Conference
- Title
- Annual conference on scientific discovery through advanced computing program (SciDAC)
- Acronym
- SciDAC 2008
- Dates
- 13-17 Jul 2008
- Place
- Seattle, WA (United States)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40048928
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPOSITE MATERIALS; COMPUTERIZED SIMULATION; DEFORMATION; ELASTICITY; FRACTURES; INTERACTION RANGE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; POLYCRYSTALS; STRAINS; STRESSES
- Descriptors DEC
- CALCULATION METHODS; CRYSTALS; DISTANCE; FAILURES; MATERIALS; MECHANICAL PROPERTIES; SIMULATION