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In der Offshore-Industrie werden seit langer Zeit austenitisch-ferritische Duplexstähle eingesetzt, da sie im Vergleich zu herkömmlichen austenitischen hochlegierten Stählen bessere Festigkeitseigenschaften aufweisen und gegenüber rein ferritischen hochlegierten Stählen eine bessere Verformbarkeit bei gleichzeitig verbesserter Korrosionsbeständigkeit, auch in aggressiver Umgebung, bieten. Dennoch zeigt das Schrifttum, dass es trotz dieser guten Eigenschaften zum Versagen von Bauteilen kommen kann, bei dem Wasserstoff für die Schadensursache eine entscheidende Rolle spielt.
Zur Klärung der Schädigungsmechanismen unter Einfluss von Wasserstoff kann die numerische Simulation einen entscheidenden Beitrag leisten, da sich experimentelle Ergebnisse besser deuten und zwischen Labortests bis hin zu Bauteilversuchen übertragen lassen. Bisher wurden jedoch meistens makroskopische numerische Betrachtungen zur wasserstoffunterstützten Werkstoffschädigung in Duplexstählen durchgeführt. Die Duplexstähle bestehen jedoch nahezu aus gleichen Teilen an austenitischer und ferritischer Phase, welche unterschiedliche mechanische Eigenschaften als auch Transporteigenschaften für Wasserstoff aufweisen. Zugleich bedingt dies eine unterschiedliche Empfindlichkeit für eine wasserstoffunterstützte Werkstoffschädigung. Daher bestand die Aufgabe dieser Arbeit in der Erstellung eines numerischen Mesomodells eines realen Duplexgefüges, mit dem die Abbildung des Wasserstofftransportverhaltens, der mechanischen Spannungen und Dehnungen sowie der Rissinitiierung und des Rissfortschrittes in den einzelnen Phasen möglich ist. Zudem werden moderne Röntgenbeugungsexperimente genutzt, um den Einfluss von Wasserstoff auf die phasenspezifischen mechanischen Eigenschaften zu bestimmen.
Für den Transport von Wasserstoff konnte eine deutliche Abhängigkeit von der Orientierung der austenitischen und ferritischen Phase im Gefüge gezeigt werden, wobei der Wasserstofftransport vornehmlich über die ferritische Phase erfolgt und der Wasserstoff im Austenit stärker getrappt wird. Die numerische Analyse der mechanischen Spannungen und Dehnungen in den Phasen des Duplexstahls zeigte, dass bei einer makroskopisch elastischen Beanspruchung des Duplexgefüges bereits lokal in den Phasen plastische Verformungen auftreten können. Damit verbunden ist ein erhöhtes Risiko für eine wasserstoffunterstützte Werkstoffschädigung bereits im makroskopisch elastischen Bereich, wenn ausreichend hohe Wasserstoffkonzentrationen im Duplexgefüge vorliegen. Die Ergebnisse der numerischen Simulation entsprechen den experimentellen Beobachtungen zum Wasserstofftransport und den lokalen Beanspruchungen in realen Duplexgefügen. Das Modell erlaubt somit die Identifikation risskritischer Bereiche und kritischer Kombinationen von Wasserstoffkonzentration und lokaler Beanspruchung im Duplexgefüge. Die Ergebnisse der simulierten wasserstoffunterstützten Werkstofftrennung stimmen mit experimentellen Beobachtungen zugehöriger Bruchtopographien überein.
Insgesamt wird erstmalig eine numerische Simulation der wasserstoffunterstützten Werkstoffschädigung im Duplexstahl, unter Berücksichtigung der lokalen Beanspruchung und Wasserstoffverteilung in den spezifischen Phasen (Austenit / δ-Ferrit), durchgeführt. Die Ergebnisse korrelieren mit experimentellen Beobachtungen und erlauben somit ein besseres Verständnis für die Mechanismen der wasserstoffunterstützten Werkstoffschädigung in Duplexstählen. Die Simulationen unterstützen die Deutung experimenteller Ergebnisse und ermöglichen die Übertragbarkeit auf reale Bauteile.
Numerical investigations on hydrogen-assisted cracking in duplex stainless steel microstructures
(2014)
Quite a number of numerical models for hydrogen-assisted cracking in different kind of steels are existing reaching from simple analytical models to more complex two- and three-dimensional finite element simulations. These numerical models have been used to simulate the processes of hydrogen-assisted cracking in homogeneous microstructure. This paper contributes to numerical simulation of hydrogen-assisted cracking in heterogeneous microstructure, e.g., in a duplex stainless steel microstructure consisting of two phase fractions. If hydrogen is absorbed during welding or during service, i.e., due to cathodic protection, hydrogen is leading to material embrittlement and leads to hydrogen-assisted cracking. In order to improve understanding of the mechanisms of hydrogen-assisted cracking in duplex stainless steels, a numerical model has been created that operates at the mesoscale and enables simulation of stress–strain distribution as well as cracking in the various phases of a metallic material. Stress–strain distribution and hydrogen-assisted cracking in the duplex stainless steel 1.4462, consisting of approximately equal portions of ferrite and austenite, was simulated using the finite element program ANSYS. It was shown by numerical simulation that higher local stresses and strains are present at ferrite and austenite than the global stresses and strains in the duplex stainless steel, while the highest plastic deformations occur at austenite and the highest stresses can be found in small ferrite bars surrounded by ductile austenitic islands. By analyzing the stress–strain distribution in the duplex microstructure, crack critical areas in the ferrite can be identified. Hydrogen-assisted cracking was modeled assuming high hydrogen concentrations and regarding the local mechanical load in each phase of the duplex stainless steel. The mesoscale model qualitatively reflects the crack initiation and propagation process in the ferritic and austenitic phase of the duplex stainless steel.
Modern methods like carrier gas hot extraction enable the quantification of dissolved hydrogen as well as the determination of the hydrogen trapping and diffusion behavior. This method was applied in order to compare for the first time the hydrogen diffusion and trapping behavior in electrochemically charged and welded duplex stainless steel (1.4462). Characteristic extraction temperatures (400, 650, and 900 °C) were used to quantify the amounts of diffusible hydrogen and trapped hydrogen for the base material and the weld metal, and in order to calculate the effective diffusion coefficients corresponding to the specific temperature. The comparison of the charging methods showed that electrochemically charged samples have a higher content of diffusible hydrogen than the welded samples. In addition, the effusion times increase in welded samples, which indicate a higher amount of trapped hydrogen. In electrochemically charged weld samples, a significant lower concentration of hydrogen was determined than in the base material. In addition, the effective diffusion coefficients were calculated for every microstructure and charging method. It was found that the base material has a higher effective hydrogen diffusion coefficient than that of the weld metal. This effect is due to the tortuous path of hydrogen diffusion in the weld metal.
In the field of modelling hydrogen assisted cracking (HAC) phenomenon, hydrogen diffusivity is an important input parameter for numerical simulation. In terms of hydrogen diffusion coefficients, they have great impact on realistic assessment of the evolution of possible crack critical hydrogen concentrations. In addition, the chemical compositions of steels can have a strong effect on hydrogen diffusion. Unfortunately, literature provides a wide range of available hydrogen diffusion coefficients even for similar microstructures and equal temperatures. The scattering of the data can lead to significant deviations in the results of simulating the evolving hydrogen concentrations due to hydrogen uptake (by fabrication or service). Thus, the application of such data to crack-models or for component life tie predictions can be realized up to the present only by considering envelope curves of such value, corresponding to a work or bench case scenario, respectively. For improved reliability of numerical simulaitons, it is necessary to minimize the mentioned deviation of these data. Hence, this work focuses on the validation of hydrogen diffusion coefficients obtained from permeation experiments at room temperature. Two baintic steels with different alloying concepts were investigated, the creep-resistant 7CrMoVTiB10-10 and the reactor pressure vessel grade 20MnMoNi4-5. A numerical model is presented for simulation of the corresponding hydrogen diffusion during permeation experiments using the finite element software ANSYS. Three different diffusion coefficients (obtained from different common calculation methods) are considered and compared to numerical results. The vases of thes calculation methods are permeation transients which are a direct measure for hydrogen. The results of the simulated hydrogen diffusion coefficients show that only one procedure for calculation of diffusion coefficitnes is suitable in comparision to the experimental values. Thus, it is suggested to use this method for analysis of experimental results in case of hydrogen diffusion during permeation experiments. Furthermore, this work supplies validated values for the hydrogen diffusion coefficients of both steel grades.
Carbon arc-air gouging is a common technology when repairing defects in welded structures. Often this technique is applied in repeated cycles even on the same location of the joint. Due to the multiple heat input by gouging and subsequent re-welding, the residual stresses are strongly influenced. This can become crucial when microstructure and mechanical properties are adversely affected by multiple weld reparations. Knowledge about the relation of gouging and residual stresses is scarce but important when high strength steels, which are sensitive to residual stresses, are processed. The present study shows the effect of repair welding on a high strength steel structural element. The weld and the heat affected zone were subjected to multiple thermal cycles by gouging and subsequent repair welding. The residual stresses were determined by X-ray diffraction at different positions along the joint. The results showed that the residual stress level has increased by the repair cycles. This is most pronounced for the heat affected zone. Adapted welding procedures may prevent detrimental residual stress distributions.
Literature provides a wide range of hydrogen diffusion coefficients for low alloyed steels used in power plants. In fact, experimental boundary conditions and calculation methods have influence on the determination of these coefficients. The diffusion and trapping behavior in creep-resistant steel 7CrMoVTiB10-10 has been studied. Based on experimental carrier gas hot extraction (CGHE) data, a numerical model has been developed to describe the hydrogen transport and respective hydrogen distribution at elevated temperatures. The numerical results suggest that common calculation methods for diffusion coefficients are limited for experimental data analysis. The sample preparation time before CGHE experiment influences the determined diffusion coefficients with the consequence that non-homogeneous hydrogen concentration profiles have to be considered in the simulations.
Hydrogen-assisted cracking is a critical combination of local microstructure, mechanical load and hydrogen concentration. Welded microstructures of low-alloyed creep-resistant Cr-Mo-V steels show different hydrogen trapping kinetics. This influences the adsorbed hydrogen concentration as well as the diffusion by moderate or strong trapping. A common approach to describe hydrogen traps is by their activation energy that is necessary to release hydrogen from the trap. In the present study, Cr-Mo-V steel T24 (7CrMoVTiB10-10) base material and TIG weld metal were investigated. Electrochemically hydrogen charged specimens
were analyzed by thermal desorption analysis (TDA) with different linear heating rates. The results show two different effects. At first, the microstructure effect on trapping is evident in terms of higher hydrogen concentrations in the weld metal and increased activation energy for hydrogen release. Secondly, it is necessary to monitor the real specimen temperature. A comparison between the adjusted heating rate and the real specimen temperature shows that the calculated activation energy varies by factor two. Thus, the trap character in case of the base material changes to irreversible at decreased temperature. Hence, the effect of the experimental procedure must be considered as well if evaluating TDA results. Finally, realistic temperature assessment is mandatory for calculation of activation energy via TDA.
Industry faces a growing demand for high-strength structural steels with yield strengths of up to 1,300 MPa in order to cope with increasingly higher strength requirements in engineering. Higher strength levels are achieved by a special coordinated production process and an adapted chemical composition. Nevertheless, disastrous damage cases with high-strength steels have occurred in the past. The sensitivity to mechanical property degradation by hydrogen increases dramatically with strength. This phenomenon leads to hydrogen-assisted cold cracking. T-joints with fillet welds made from one side with an included angle of 60° were examined for their cold cracking behavior. Based on the T-joint, a modified heat input, even interpass temperature, plate thickness, and length ones were examined. The diffusion behavior and the effectiveness of different post-weld heat treatments in joints were simulated. The results of post-weld heat treatments are illustrated in practical hydrogen removal heat treatment diagrams. It is noticed that the T-joint is subject to a very high risk of hydrogen-assisted cold cracking (HACC). Contrary to other joints, its most critical area for cracking is not the weld metal but the heat-affected zone surrounding area of the root pass. The simulation shows that HACC in the T-joint can only be avoided by applying a sufficient post-weld heat treatment.
Quite a number of models for hydrogen distribution in steels and welds have been developed in the past 20 years. They reach from simple analytical models to more complex two and three dimensional finite element simulations. So far, these models have been used to simulate hydrogen distribution in homogeneous microstructure. This paper contributes to numerical simulation of hydrogen distribution in heterogeneous microstructure, e. g. in a duplex stainless steel microstructure consisting of two phase fractions. Under appropriate conditions, such as cathodic protection, it is possible that hydrogen is absorbed leading to material embrittlement and possibly initiating hydrogen assisted cracking. In order to avoid hydrogen assisted cracking in duplex stainless steels, it is of great interest to know more about the diffusion behavior of the ferrite and austenite phase. A numerical model has been developed that operates on the mesoscale and enables simulation of hydrogen transport in the various phases of a metallic material. As a first application of this model, hydrogen distribution in a duplex stainless steel 1.4462, consisting of approximately equal portions of ferrite and austenite, was simulated using the finite element program package ANSYS. The results reflect the dependency of hydrogen distribution on the microstructural alignment of the ferrite and austenite phase fractions. Crack-critical areas can thus be identified, provided the critical strain-hydrogen combination is known for the respective microstructural phase.