Interfacial Energies of Systems of Chiral Molecules

DOI10.1137/15M104894XzbMath1354.49021arXiv1512.01123OpenAlexW2963695997MaRDI QIDQ5298151

Mariapia Palombaro, Adriana Garroni, Andrea Braides

Publication date: 13 December 2016

Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1512.01123

zbMATH Keywords

\(\Gamma\)-convergencelattice systemsinterfacial energiesWulff shapescrystalline energieschiral molecules

Mathematics Subject Classification ID

Variational problems in a geometric measure-theoretic setting (49Q20) Methods involving semicontinuity and convergence; relaxation (49J45) Discrete approximations in optimal control (49M25)

Related Items (3)

Interfaces, modulated phases and textures in lattice systems ⋮ Density of polyhedral partitions ⋮ Variational Analysis of a Two-Dimensional Frustrated Spin System: Emergence and Rigidity of Chirality Transitions

Cites Work

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• Scaling limits in statistical mechanics and microstructures in continuum mechanics
• Functionals defined on partitions in sets of finite perimeter. II: Semicontinuity, relaxation and homogenization
• Homogenization by blow-up
• Quasi-Convex Integrands and Lower Semicontinuity in $L^1 $

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