Dislocation creep of single-crystalline L1_2-superlattice intermetallic compounds
From MaRDI portal
Publication:852215
DOI10.1007/S11182-006-0005-0zbMATH Open1113.82322OpenAlexW2090608835MaRDI QIDQ852215FDOQ852215
Authors: Yu. V. Solov'eva, B. I. Burtsev, V. A. Starenchenko
Publication date: 28 November 2006
Published in: Russian Physics Journal (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s11182-006-0005-0
Recommendations
- A dislocation density based material model to simulate the anisotropic creep behavior of single-phase and two-phase single crystals
- On one mathematical model of creep in superalloys.
- A model for high temperature creep of single crystal superalloys based on nonlocal damage and viscoplastic material behavior
- Modeling of macroscopic strain localization in alloys with the \(L1_2\) structure
- A microstructural model for the monotonic and the cyclic mechanical behavior of single crystals of superalloys at high temperatures
Cited In (1)
This page was built for publication: Dislocation creep of single-crystalline \(L1_2\)-superlattice intermetallic compounds
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q852215)