The computation of the dynamics of the martensitic transformation

DOI10.1007/BF01135254zbMATH Open0825.73047MaRDI QIDQ1337993FDOQ1337993

Authors: P. Klouček, Mitchell Luskin 

Publication date: 28 November 1995

Published in: Continuum Mechanics and Thermodynamics (Search for Journal in Brave)

Mathematics Subject Classification ID

Thermodynamics in solid mechanics (74A15) Micromechanical theories (74A60) Micromechanics of solids (74M25) Finite element methods applied to problems in solid mechanics (74S05)

Cites Work

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• Numerical Approximations in Variational Problems with Potential Wells
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Cited In (18)

• On the effect of dissipation in shape-memory alloys
• Young-Measure approximations for elastodynamics with non-monotone stress-strain relations
• Computational modeling of vibration damping in SMA wires
• The three dimensional non-conforming finite element solution of the Chapman-Ferraro problem
• Computational modeling of the martensitic transformation with surface energy
• Nonconforming finite element approximation of crystalline microstructure
• \(\mathcal V\)-cycle Galerkin-multigrid methods for nonconforming methods for nonsymmetric and indefinite problems
• Ten remarks on nonconvex minimisation for phase transition simulations
• The viscous damping prevents propagation of singularities in the system of viscoelasticity
• On thermodynamic active control of shape memory alloy wires
• Multigrid and multilevel methods for nonconforming 𝑄₁ elements
• Convergence of a full discretization for a second-order nonlinear elastodynamic equation in isotropic and anisotropic Orlicz spaces
• On convergence of solutions to the equation of viscoelasticity with capillarity
• Approximation in multiscale modelling of microstructure evolution in shape-memory alloys
• A new superconvergence property of nonconforming rotated \(Q_1\) element in 3D
• A comparison of classical and new finite element methods for the computation of laminate microstructure
• Computations of needle-like microstructures
• A regularized mesh transformation method for the computation of crystalline microstructures

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