The computational modelling of branching fine structures in constrained crystals

DOI10.1006/JCPH.2002.7205MaRDI QIDQ1868611zbMATH OpenOpenAlexFDO

Authors P. 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

Austenite-Martensite interfacesdomain decomposition methodfinite element methodmorphology of needle twin structures

Mathematics Subject Classification ID

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

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Cites work

• A level-set approach to the computation of twinning and phase-transition dynamics
• A Γ‐convergence result for the two‐gradient theory of phase transitions
• Change of variables for absolutely continuous functions
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• Energy minimization and the formation of microstructure in dynamic anti- plane shear
• scientific article; zbMATH DE number 1313105 (Why is no real title available?)
• scientific article; zbMATH DE number 1154792 (Why is no real title available?)
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• Proposed experimental tests of a theory of fine microstructure and the two-well problem
• Relaxation and regularization of nonconvex variational problems
• Scaling laws in microphase separation of diblock copolymers
• Some mathematical aspects of the micro-phase separation in diblock copolymers
• Surface energy and microstructure in coherent phase transitions
• The computational modelling of branching fine structures in constrained crystals

Cited in

(1)

• The computational modelling of branching fine structures in constrained crystals

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