TY - JOUR A1 - Epishin, A. A1 - Bokstein, B. A1 - Svetlov, I. A1 - Fedelich, Bernard A1 - Feldmann, Titus A1 - Le Bouar, Y. A1 - Ruffini, A. A1 - Finel, A. A1 - Viguier, B. A1 - Poquillon, D. T1 - A vacancy model for pore annihilation during hot isostatic pressing of single-crystal nickel-base superalloys N2 - An improved diffusion model is proposed for pore annihilation during HIP of single-crystal nickel-base superalloys. The model assumes the pore dissolution by emission of vacancies and their sink to the low angle boundaries. Calculation, considering distribution of the pore sizes, predicts the kinetics of pore annihilation similar to the experimental one. KW - Single crystal superalloys KW - Hot isostatic pressing (HIP) KW - Porosity KW - Diffusion KW - Vacancies PY - 2018 U6 - https://doi.org/10.1134/S2075113318010100 SN - 2075-1133 VL - 9 IS - 1 SP - 57 EP - 65 PB - Pleiades Publishing, Ltd. AN - OPUS4-43990 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Viguier, B. A1 - Poquillon, D. A1 - Ruffini, A. A1 - Le Bouar, Y. A1 - Finel, A. A1 - Fedelich, Bernard A1 - Feldmann, Titus A1 - Ijaz, M. T1 - Etude expérimentale des mécanismes de fermeture des pores par CIC dans un superalliage monocristallin CMSX4 N2 - Data about the creep behaviour of metals and their alloys at temperatures close to the melting point are very limited. The reason is that most engineering alloys are used at temperatures below 0.6-0.8 of their melting point, so, investigation of creep at higher temperatures has no practical relevance. For some special applications however it is important, in our case hot isostatic pressing (HIP) of singlecrystal turbine blades cast from nickel-base superalloys. In order to remove porosity the blades are HIPed at temperatures between -solvus and solidus where superalloy has no strengthening -phase and therefore is very soft. For example, the company Howmet Castings HIPs the superalloy CMSX-4 at the temperature 1288°C, which corresponds to a homologous temperature of about 0.97=1561 K/1612 K (solidus temperature). Knowledge about the creep behaviour of CMSX-4 at this temperature and understanding of the creep mechanisms are necessary to model the kinetics of pore closure during HIPing as well as to plan the parameters of the HIP process. N2 - Les aubes de turbines à gaz utilisées en particulier pour les turboréacteurs de l’aéronautique sont élaborées par fonderie en superalliage monocristallin à base de nickel. Le procédé de fonderie, ainsi que les traitements thermique d’homogénéisation réalisés à très haute température, induisent la présence de pores au sein des pièces qui affectent les propriétés mécaniques et la durée de vie des aubes. Afin de réduire cette porosité les motoristes effectuent un traitement de compression isostatique à chaud (CIC) au cours duquel la porosité diminue par fermeture des pores. Afin de mieux comprendre les mécanismes impliqués au cours du traitement de CIC, nous avons lancé un programme de recherche dans le cadre du projet ERA-Net MICROPORE. La modélisation par champ de phase des mécanismes en jeu est présentée au cours de ce colloque. Nous présentons dans cette affiche un des volets de la caractérisation expérimentale du projet. Des échantillons de superalliage CMSX4 sont observés après traitement de mise en solution et CIC sous 103 MPa à 1288°C pour différentes durées. Les pores présents sont caractérisés par microscopie électronique à balayage (MEB) afin de suivre l’évolution du taux de porosité au cours du traitement. Une caractérisation plus détaillée de pores partiellement refermés est menée par MEB et grâce à la diffraction des électrons rétrodiffusés (EBSD). Une vision tridimensionnelle de ces défauts est obtenue par des coupes métallographiques effectuées par découpe ionique (FIB). Le projet ERA – Net MICROPORE est financé en Allemagne par la DFG (projects EP 136/1-1 and FE933/2-1) et en France par l’ANR (projects ANR15-MERA-000-03 and ANR15-MERA-0003-04). T2 - Plasticité 2018 CY - Nancy, France DA - 09.04.2018 KW - Creep KW - CMSX4 KW - Superalloy KW - Dislocations PY - 2018 AN - OPUS4-44827 LA - fra AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Epishin, A. A1 - Fedelich, Bernard A1 - Nolze, Gert A1 - Schriever, Sina A1 - Feldmann, Titus A1 - Farzik Ijaz, M. A1 - Viguier, B. A1 - Poquillon, D. A1 - Le Bouar, Y. A1 - Ruffini, A. A1 - Finel, A. T1 - Creep of single crystals of nickel-based superalloys at ultra-high homologous temperature N2 - The creep behavior of single crystals of the nickel-based superalloy CMSX-4 was investigated at 1288 °C, which is the temperature of the hot isostatic pressing treatment applied to this superalloy in the industry. It was found that at this super-solvus temperature, where no gammaPrime-strengthening occurs, the superalloy is very soft and rapidly deforms under stresses between 4 and 16 MPa. The creep resistance was found to be very anisotropic, e.g., the creep rate of [001] crystals was about 11 times higher than that of a [111] crystal. The specimens of different orientations also showed a very different necking behavior. The reduction of the cross-sectional area psi of [001] crystals reached nearly 100 pct, while for a [111] crystal psi = 62 pct. The EBSD analysis of deformed specimens showed that despite such a large local strain the [001] crystals did not recrystallize, while a less deformed [111] crystal totally recrystallized within the necking zone. The recrystallization degree was found to be correlated with deformation behavior as well as with dwell time at high temperature. From the analysis of the obtained results (creep anisotropy, stress dependence of the creep rate, traces of shear deformation, and TEM observations), it was concluded that the main strain contribution resulted from <01-1>{111} octahedral slip. T2 - 3rd European Conference on Superalloys (‘Eurosuperalloys 2018’) CY - Oxford, UK DA - 9.9.2018 KW - Single-crystal KW - Superalloy KW - Creep KW - Isostatic hot pressing (HIP) PY - 2018 U6 - https://doi.org/10.1007/s11661-018-4729-6 SN - 1073-5623 SN - 1543-1940 VL - 49A IS - 9 SP - 3973 EP - 3987 PB - Springer Sciences & Business Media CY - New York, NY AN - OPUS4-45660 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Falkenberg, Rainer A1 - Charmi, Amir T1 - Virtual-lab-based determination of a macroscopic yield function for additively manufactured parts N2 - Diese Arbeit beschreibt eine Methode für die Ermittlung einer Fließfunktion für additiv gefertigte Bauteile des Werkstoffs S316L. Ein Kristallplastizitätsmodell wird zunächst mit experimentellen Daten kalibriert. Anschließend werden mit diesem Modell sogenannte virtuelle Experimente durchgeführt, die die prozeßspezifische Mikrostruktur in Form von kristallographischen und morphologischen Texturen miteinbeziehen. Diese Simulationen werden mit einem representativen Volumenelement (RVE) durchgeführt, das aus EBSD/CT-Scans an additiv gefertigten Proben generiert wurde und daher die Kornstruktur und Kristallorientierungen enthält. Die virtuellen Experimente werden durchgeführt, um anhand der damit erhaltenen Fließpunkte eine anisotrope Barlat-Fließfunktion zu bestimmen. Dieser skalenübergreifende Ansatz ermöglicht die Simulation großer Strukturen, für die die Anwendung eines Kristallplastizitätsmodells numerisch zu teuer wäre. N2 - This work presents a method for the yield function determination of additively manufactured parts of S316L steel. A crystal plasticity model is calibrated with test results and used afterwards to perform so-called virtual experiments, that account for the specific process-related microstructure including crystallographic and morphological textures. These simulations are undertaken on a representative volume element (RVE), that is generated from EBSD/CT-Scans on in-house additively manufactured specimen, considering grain structure and crystal orientations. The results of the virtual experiments are used to determine an anisotropic Barlat yield function, that can be used in a macroscopical continuum-sense afterwards. This scale-bridging approach enables the calculation of large-scale parts, that would be numerically too expensive to be simulated by a crystal plasticity model. T2 - 3. Tagung des DVM-Arbeitskreises Additiv gefertigte Bauteile und Strukturen CY - Berlin, Germany DA - 07.11.2018 KW - Additive manufacturing KW - Scale-bridging KW - Crystal plasticity KW - Virtual experiments KW - Anisotropy PY - 2018 SN - 2509-8772 SP - 153 EP - 158 PB - DVM CY - Berlin AN - OPUS4-46570 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Roohbakhshan, Farshad A1 - Olbricht, Jürgen A1 - Fedelich, Bernard A1 - Skrotzki, Birgit T1 - Dislocation-based modeling of high temperature deformation and fatigue in P92 ferritic-martensitic steels N2 - The employment of renewable energy resources, which are naturally intermittent, for electricity generation has altered the working conditions of conventional power plants from continuous (baseload) to cyclic or flexible operation. For a long time, 9-12% Cr ferritic-martensitic stainless steels have been widely used in power plants due to their favorable characteristics such as high creep strength at high temperatures and oxidation and corrosion resistance. The components of power plants are subjected to long term cyclic loadings including fatigue and creep-fatigue at high temperatures. As ferritic-martensitic steels are known to exhibit cyclic softening when subjected to such loading scenarios, it is crucial to study the material response in such conditions. Since it is impossible to test the material behavior exactly as the operation conditions of power plants, due to technical difficulties and cost issues, it is necessary to develop physically-based material models that can predict the material behavior in more realistic situations. In recent years, many material models have been proposed to describe the behavior of 9-12% Cr ferritic-martensitic stainless steels, which follow phenomenological or physically-based approaches. Phenomenological models provide a stress-strain relation based on empirical observations although they usually lack physical background. To alleviate this drawback and to allow for more flexibility and wider ranges of strain-rate and temperature, physically-based models are suggested. In this approach, microstructural evolution, dislocation movement and/or kinetics of plastic deformation processes are included. The physically-based models allow for a better extrapolation from the experiment results to other operation conditions and their material constants can be interpreted physically. Compared to the former approach, the material behavior can be described more accurately and flexibly and the number of material constants is less in general. In the presented work, the existing micromechanical models developed for P92 steel are compared and extended to allow for new dislocation-based strengthening/cyclic mechanisms. Their performance is assessed in the light of mechanical test data from creep-fatigue and thermo-mechanical fatigue experiments and detailed characterizations of the microstructure evolution in the fatigued material. T2 - 12th International Fatigue Congress CY - Poitiers, France DA - 27.05.2018 KW - 9-12% Cr ferritic-martensitic steels KW - Cyclic softening KW - Micromechanical model KW - Microstructural evolution KW - P92 steels PY - 2018 AN - OPUS4-47101 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Czediwoda, Fabian A1 - Fedelich, Bernard A1 - Stöhr, B. A1 - Göhler, T. A1 - Völkl, R. A1 - Nolze, Gert A1 - Glatzel, U. T1 - A numerical approach to model high-temperature creep behaviour of Ni-base superalloys from microstructural morphology to grain size scales N2 - A constitutive model for the mechanical behaviour of single crystal Ni-base superalloys under high temperature conditions has been developed in the framework of a Cooretec project in cooperation with Siemens AG, MTU Aero Engines AG and University Bayreuth. In addition to the conventional material properties e.g. elastic constants, the model requires the parameters of the initial microstructure as an input. Thus, the γ’-precipitate size and the channel width of the γ-matrix were obtained from SEM micrographs. The model uses the slip system theory and describes the movement, multiplication and annihilation of dislocations in the channels. Furthermore, the cutting of precipitates is another mechanism contributing to the plastic flow. The evolution of the morphology due to rafting and its effects on the deformation have been implemented according to. The kinematic hardening is introduced as a stress tensor to realistically represent the strain hardening of arbitrary oriented single crystals. The mechanical behaviour of single crystal specimens has been experimentally investigated in tension tests at different strain rates and in creep tests under various loads. The constitutive model has been calibrated based on the experimental data for temperatures of 950°C and 850°C and the [001] and [111] crystallographic orientations. Finally, a micromechanical model was created to simulate the creep response of additive manufactured polycrystalline structures. An EBSD image is taken to obtain the grain geometry and their respective orientation. The grain boundaries are discretised using cohesive elements, whereas the single crystal model was applied to each grain in the representative volume. The polycrystal model is generated using Dream3D, NetGen and other software previously developed at the BAM. T2 - 6th European Conference on Computational Mechanics (ECCM 6) CY - Glasgow, UK DA - 11.06.2018 KW - Nickel-base superalloy KW - Creep KW - Rafting KW - Viscoplasticity KW - EBSD KW - Grain boundaries PY - 2018 AN - OPUS4-46973 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Gesell, Stephan T1 - WP8 - RCS standardisation work N2 - The presentation presents a first work premise for the acceptable failrate of a hydrogen pressure vessel. Based on this premise, the basic algorithm for the analysis of given acceptance criteria is presented. T2 - TAHYA PSB Meeting#1 CY - TU Chemnitz, Germany DA - 20.11.2018 KW - FCH JU KW - TAHYA KW - Horizon 2020 KW - Safety assessment PY - 2018 AN - OPUS4-47178 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Fedelich, Bernard A1 - Epishin, A. A1 - Nolze, Gert A1 - Schriever, Sina A1 - Feldmann, Titus A1 - Ijaz, M. A1 - Viguier, B. A1 - Poquillon, D. A1 - Le Bouar, Y. A1 - Ruffini, A. A1 - Finel, A. T1 - Creep of single-crystals of nickel-base superalloys at ultra-high homologous temperature N2 - The creep behavior of single-crystals of the nickel-base superalloy CMSX-4 was investigated at 1288°C, which is the temperature of the hot isostatic pressing (HIP) treatment applied to this superalloy in the industry. It was found that at this super-solvus temperature, where no Gamma’-strengthening occurs, the superalloy is very soft and rapidly deforms under stresses between 4 and 16 MPa. The creep resistance was found to be very anisotropic, e.g. the creep rate of [001] crystals was about 11 times higher than that of a [111] crystal. The specimens of different orientations also showed a very different necking behavior. The reduction of the cross-section area psi of [001] crystals reached nearly 100%, while for a [111] crystal psi=62%. The EBSD analysis of deformed specimens showed that despite such a large local strain the [001] crystals didn’t not recrystallize, while a less deformed [111] crystal totally recrystallized within the necking zone. From the shape of deformed specimens and TEM investigations it was concluded that the main strain contribution resulted from <011> {111} octahedral slip. T2 - EuroSuperalloys 2018 CY - Oxford, UK DA - 09.09.2018 KW - Nickel-base superalloys KW - Single-crystals KW - Creep PY - 2018 AN - OPUS4-45989 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Häberle, Nicolas A1 - Pittner, Andreas A1 - Rethmeier, Michael A1 - Falkenberg, Rainer A1 - Kahlcke, Ole T1 - Application of multi-phase viscoplastic material modelling to computational welding mechanics of grade-s960ql steel N2 - The sound numerical prediction of welding-induced thermal stresses, residual stresses, and distortions strongly depends on the accurate description of a welded material’s thermomechanical deformation behaviour. In this work, we provide experimental data on the viscoplastic deformation behaviour of a grade-s960ql steel up to a temperature of 1000 ◦C. In addition, a multi-phase viscoplastic material model is proposed, which accounts for the experimentally observed isothermal deformation behaviour of grade-s960ql steel base and austenitised material, as well as for athermal contributions that originate from solid-state phase transformations. The multi-phase viscoplastic and a classic rateindependent isotropic hardening material model were applied in the numerical simulations of both-ends-fixed bar Satoh tests and a single-pass gas metal arc weld. The influence of material modelling choices on the agreement between numerical simulation and experimental results is discussed, and recommendations for further work are given. KW - Residual stress KW - Viscoplasticity KW - Material modeling KW - Grade S960QL steel PY - 2018 U6 - https://doi.org/10.1016/j.crme.2018.08.001 VL - 346 IS - 11 SP - 1018 EP - 1032 PB - Elsevier Masson SAS AN - OPUS4-46512 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Falkenberg, Rainer T1 - A phase-field approach to fracture coupled with mass transport for the simulation of environmentally-assisted damage N2 - With the introduction of a mass transport mechanism the entire problem is subjected to a time frame that dictates the time-dependent action of soluted species on mechanical properties. A numerical framework within the phase-field approach is presented with an embrittlement-based coupling mechanism. The underlying functionals are expressed in terms of the displacement, mass concentration and crack phase-field. Within the phase-field approach the modelling of sharp crack discontinuities is replaced by a diffusive crack model facilitating crack initiation and complex crack topologies without the requirement of a predefined crack path. The isotropic hardening of the elasto-plastic deformation model and the local fracture criterion are affected by the species concentration. This allows for embrittlement and leads to an accelerated crack propagation. An extended mass transport equation for hydrogen embrittlement, accounting for mechanical stresses and deformations, is implemented. For stabilisation purposes a staggered scheme is applied to solve the system of partial differential equations by a multi-field finite-element method. A thermodynamically consistent coupling relation that accommodates the required mechanisms is presented. KW - Environmentally assisted cracking KW - Fracture mechanics KW - Crack propagation KW - Phase-field KW - Mass transport PY - 2018 U6 - https://doi.org/10.1002/pamm.201710088 VL - 17 SP - 237 EP - 238 PB - Wiley-VCH Verlag GmbH & Co. KGaA CY - Weinheim AN - OPUS4-46435 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -