The computational modelling of branching fine structures in constrained crystals
From MaRDI portal
Publication:1868611
DOI10.1006/JCPH.2002.7205zbMath1013.82003OpenAlexW2026917055MaRDI QIDQ1868611
Publication date: 28 April 2003
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1006/jcph.2002.7205
finite element methoddomain decomposition methodAustenite-Martensite interfacesmorphology of needle twin structures
Related Items (1)
Cites Work
- Unnamed Item
- Unnamed Item
- Unnamed Item
- Some mathematical aspects of the micro-phase separation in diblock copolymers
- Energy minimization and the formation of microstructure in dynamic anti- plane shear
- A level-set approach to the computation of twinning and phase-transition dynamics
- Computational modeling of the martensitic transformation with surface energy
- The computational modelling of branching fine structures in constrained crystals
- Change of variables for absolutely continuous functions
- Proposed experimental tests of a theory of fine microstructure and the two-well problem
- Surface energy and microstructure in coherent phase transitions
- Relaxation and regularization of nonconvex variational problems
- A Γ‐convergence result for the two‐gradient theory of phase transitions
- Scaling laws in microphase separation of diblock copolymers
This page was built for publication: The computational modelling of branching fine structures in constrained crystals