DAMASK - the Düsseldorf Advanced Material Simulation Kit. At the core of DAMASK is a flexible and hierarchically structured model of material point behavior for the solution of elastoplastic boundary value problems along with damage and thermal physics. Its main purpose is the simulation of crystal plasticity within a finite-strain continuum mechanical framework.
Keywords for this software
References in zbMATH (referenced in 7 articles )
Showing results 1 to 7 of 7.
- Grilli, Nicolò; Hu, Daijun; Yushu, Dewen; Chen, Fan; Yan, Wentao: Crystal plasticity model of residual stress in additive manufacturing using the element elimination and reactivation method (2022)
- Ma, Ran; Sun, WaiChing: FFT-based solver for higher-order and multi-phase-field fracture models applied to strongly anisotropic brittle materials (2020)
- Papanikolaou, Stefanos: Microstructural inelastic fingerprints and data-rich predictions of plasticity and damage in solids (2020)
- Shanthraj, P.; Liu, C.; Akbarian, A.; Svendsen, B.; Raabe, D.: Multi-component chemo-mechanics based on transport relations for the chemical potential (2020)
- Sharma, L.; Peerlings, R. H. J.; Shanthraj, Pratheek; Roters, F.; Geers, M. G. D.: An FFT-based spectral solver for interface decohesion modelling using a gradient damage approach (2020)
- Chakraborty, Aritra; Eisenlohr, Philip: Evaluation of an inverse methodology for estimating constitutive parameters in face-centered cubic materials from single crystal indentations (2017)
- Werner, Ewald; Wesenjak, Robert; Fillafer, Alexander; Meier, Felix; Krempaszky, Christian: Microstructure-based modelling of multiphase materials and complex structures (2016)