Numerical implementation of a phase mixture model for rate-dependent inelasticity of tempered martensitic steels
Creators
- 1. Otto-von-Guericke-Universität Magdeburg, Institute of Mechanics (Germany)
Description
Tempered martensitic steels with a high chromium content are used for power plant components at elevated temperatures under creep–fatigue conditions. In order to model the complex mechanical behavior of the alloy X20CrMoV12-1, a phase mixture model is used. This model is based on the distinction of hard and soft constituents, which are connected via an iso-strain approach. Nonlinear kinematic hardening and softening effects are taken into account by introducing a backstress and a softening variable. This paper focuses on the numerical implementation of the phase mixture model, i.e., the stress update algorithm and the consistent tangent operator. For implicit time integration of the governing equations, the backward EULER method in combination with NEWTON–RAPHSON iterations is applied. The model is implemented as user material subroutine into the commercial finite element code ABAQUS. For verification, several benchmarks considering uniaxial and multi-axial stress states are presented and analyzed. Furthermore, a thermo-mechanical fatigue test based on a typical sequence of start-ups and shutdowns of power plants is simulated.
Additional details
Identifiers
Publishing Information
- Journal Title
- Acta Mechanica
- Journal Volume
- 229
- Journal Issue
- 7
- Journal Page Range
- p. 3051-3068
- ISSN
- 0001-5970
- CODEN
- AMHCAP
INIS
- Country of Publication
- Austria
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50024493
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALGORITHMS; ALLOY SYSTEMS; CHROMIUM COMPOUNDS; COMPUTERIZED SIMULATION; FINITE ELEMENT METHOD; MARTENSITIC STEELS; MIXTURES; MOLYBDENUM COMPOUNDS; NONLINEAR PROBLEMS; STRESSES; VANADIUM COMPOUNDS
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CARBON ADDITIONS; DISPERSIONS; IRON ALLOYS; IRON BASE ALLOYS; MATHEMATICAL LOGIC; MATHEMATICAL SOLUTIONS; NUMERICAL SOLUTION; REFRACTORY METAL COMPOUNDS; SIMULATION; STEELS; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2018 Springer-Verlag GmbH Austria, part of Springer Nature