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

Numerical study of high cycle fatigue behaviour of copper polycrystalline aggre-gates. An analysis of high cycle fatigue behaviour is undertaken via the numerical simulation of polycrystalline aggregates. The metallic material chosen for investigation is Copper, which has a FCC crystalline structure. The REV, which is composed of 300 randomly orientated equiaxed grains, is loaded at the fatigue limit determined at  10/7 cycles. The aim is to calculate the mechanical quantities at the mesoscopic scale (average quantities in the grains) after cyclic stabilisation has been achieved. The results highlight the fact that the mechanical quantities at this scale have a large scatter. A statistical analysis of the response of the aggregate for different loading conditions (tensile, torsion, and in-phase tension-torsion) is done. Thanks to the sufficiently large number of different microstructures investigated, a critical analysis of the Dang Van and Crossland multiaxial fatigue criteria has been undertaken, using the local mechanical quantities

Étude numérique du comportement en fatigue à grand nombre de cycles d’agrégats polycristallins de cuivre