Computational materials: Multi-scale modeling and simulation of nanostructured materials
By T. Gates, Gregory M. Odegard, S. Frankland, T. Clancy. 2005
245 citations recorded by the source corpus.
Subfields: Materials Chemistry, Mechanics of Materials, Polymers and Plastics
View Paper: https://www.semanticscholar.org/paper/8ebff22b9dd4c990521b4950182edd19fce6fbe3
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In Materials Chemistry
In Mechanics of Materials
In Polymers and Plastics
Citations in the corpus
- Characterizing elastic properties of carbon nanotubes/polyimide nanocomposites using multi-scale simulation (2010, unknown): “[10] provided details on the current approach to multi-scale modeling and simulation of advanced materials such as nanotube-reinforced polymer composites for structural applications.”
- A review of the mechanical properties of isolated carbon nanotubes and carbon nanotube composites (2010, methodology): “Along with these methods, the preferred approach for the simulations of CNT composites should be a multiscale one, where the MD and continuum mechanics are integrated in a computing environment detailed enough to account for the physics at the nanoscale, but efficient enough to handle CNT composites”
- Carbon nanostructures for advanced composites (2006, methodology): “[249] Gates T S, Odegard G M, Frankland S J V and Clancy T C 2005 Computational materials: Multi-scale modeling and simulation of nanostructured materials Compos.”
- Prediction of Young's modulus of graphene sheets and carbon nanotubes using nanoscale continuum mechanics approach (2010, methodology): “Those continuum techniques penetrating into smaller length scales with a successful establishment of a linkage between molecular configuration and solid mechanics are known as nanoscale continuum methods and are preferable methods to simulate nanostructure materials [5–9].”