The computational modelling of branching fine structures in constrained crystals

DOI10.1006/JCPH.2002.7205zbMath1013.82003OpenAlexW2026917055MaRDI QIDQ1868611

Petr Klouček, Luis A. Melara

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

zbMATH Keywords

finite element methoddomain decomposition methodAustenite-Martensite interfacesmorphology of needle twin structures

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Parallel numerical computation (65Y05)

Related Items (1)

The computational modelling of branching fine structures in constrained crystals

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