English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

We introduce a variational principle suitable for the computational modeling of crystalline materials. We consider a class of materials that are described by non-quasiconvex variational integrals.We are further focused on equlibria of such materials that have non-attainment structure, i.e., Dirichlet boundary conditions prohibit these variational integrals from attaining their infima. Consequently, the equilibrium is described by probablity distributions. The new variational principle provides the possibility to use standard optimization tools to achieve stochastic equilibrium states starting from given initial deterministic states.

The Computational Modeling of Crystalline Materials Using a Stochastic Variational Principle