A dislocation density based material model to simulate the anisotropic creep behavior of single-phase and two-phase single crystals
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Publication:1013954
DOI10.1016/j.ijplas.2008.04.006zbMath1160.74013OpenAlexW2010065203MaRDI QIDQ1013954
R. Völkl, J. Preußner, Y. Rudnik, Uwe Glatzel, Holger Brehm
Publication date: 23 April 2009
Published in: International Journal of Plasticity (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijplas.2008.04.006
Anisotropy in solid mechanics (74E10) Crystalline structure (74E15) Finite element methods applied to problems in solid mechanics (74S05) Micromechanical theories (74A60)
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Cites Work
- Discrete dislocation dynamics simulation of cutting of \(\gamma'\) precipitate and interfacial dislocation network in Ni-based superalloys
- Creep cavitation in metals.
- Gradient-dependent deformation of two-phase single crystals
- A viscoplastic constitutive model for nickel-base superalloy. II: Modeling under anisothermal conditions
- Material model describing the orientation-dependent creep behavior of single crystals based on dislocation densities of slip systems.
- Cosserat continuum modelling of grain size effects in metal polycrystals
- Cyclic Viscoplastic Constitutive Equations, Part I: A Thermodynamically Consistent Formulation
- Continuum Scale Simulation of Engineering Materials
- Constitutive modelling of anisotropic creep deformation in single crystal blade alloys SRR99 and CMSX-4
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