TY - JOUR A1 - Mente, Tobias A1 - Böllinghaus, Thomas T1 - Heat treatment effects on the reduction of hydrogen in multi-layer high-strength weld joints N2 - High-strength structural steels with yield strengths up to 1 100 MPa are used in various industrial sectors such as for the construction of cranes, pipelines and offshore structures. However, with increasing strength the ductility and deformation capacities of these materials are reduced and thus, they show an enhanced sensitivity against degradation due to hydrogen with increasing yield strength. It means they become susceptible to hydrogen-assisted cold cracking (HACC) during fabrication welding. In order to avoid such defects, the existing standards recommend preheating and/or interpass temperature, as well as post heat treatments. However, the standards relate only to steels with a maximum yield strength of Rp0.2 = 960 MPa. Hence, in welding these high-strength structural steels with yield strengths up to 1 100 MPa, it is very important to have practical guidelines for determining suitable heat treatment procedures to avoid HACC in welds, in particular in safety-relevant components. As a contribution to the further establishment of suffi cient Hydrogen-Removal Heat Treatments (HRHT), two dimensional numerical models of butt and lap joints of various thicknesses were developed. Hydrogen diffusion and the effect of different post heat treatments upon hydrogen reduction in high-strength structural steel were studied. It turned out that the hydrogen diffusion behaviour in the lap and the butt joints are quite different and that the hydrogen concentration in the lap joint can be reduced signifi cantly faster in comparison to the butt joint KW - Cold cracking KW - Heat treatment KW - High strength steels KW - Hydrogen KW - Numerical simulation KW - Structural steels PY - 2012 SN - 0043-2288 SN - 1878-6669 VL - 56 IS - 7/8 SP - 26 EP - 36 PB - Springer CY - Oxford AN - OPUS4-26055 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Mente, Tobias A1 - Böllinghaus, Thomas T1 - Modeling of hydrogen distribution in a duplex stainless steel N2 - 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. KW - Finite element KW - Simulation KW - Duplex stainless steel KW - Hydrogen KW - Diffusion KW - Weld metal KW - Microstructure PY - 2012 SN - 0043-2288 SN - 1878-6669 VL - 56 IS - 11/12 SP - 66 EP - 78 PB - Springer CY - Oxford AN - OPUS4-27483 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Jamro, R. A1 - Mente, Tobias A1 - Kardjilov, N. A1 - Markötter, Henning A1 - Al-Falahat, Ala'A. M. A1 - Woracek, R. A1 - Manke, I. A1 - Griesche, Axel T1 - Temperature distribution during welding measured by neutron imaging N2 - This study was carried out to investigate the neutron transmission signal as a function of sample temperature during a welding process. A theoretical description that includes the Debye-Waller factor was used to describe the temperature influence on the neutron crosssections. Neutron imaging using a monochromatic beam helps to observe transmission variations related to the material temperature. In-situ neutron imaging of welding experiments show the distribution of the temperature in bulk steel samples. The performed finite element modelling of expected temperature distributions shows good agreement with the obtained experimental data. KW - Neutron imaging KW - Debye-Waller-Faktor PY - 2023 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-586268 DO - https://doi.org/10.1088/1742-6596/2605/1/012026 VL - 2605 SP - 1 EP - 10 PB - IOP Publishing Ltd. AN - OPUS4-58626 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Rhode, Michael A1 - Schaupp, Thomas A1 - Münster, C. A1 - Mente, Tobias A1 - Kannengießer, Thomas A1 - Böllinghaus, Thomas T1 - Hydrogen determination in welded specimens by carrier gas hot extraction - a review on the main parameters and their effects on hydrogen measurement N2 - Carrier gas hot extraction (CGHE) is a commonly applied technique for determination of hydrogen in weld joints using a thermal conductivity detector (TCD) for hydrogen measurement. The CGHE is based on the accelerated hydrogen effusion due to thermal activation at elevated temperatures. The ISO 3690 standard suggests different specimen geometries as well as necessary minimum extraction time vs. temperature. They have the biggest influence on precise hydrogen determination. The present study summarizes the results and experience of numerous test runs with different specimen temperatures, geometries (ISO 3690 type B and small cylindrical samples), and factors that additionally influence hydrogen determination. They are namely specimen surface (polished/as-welded), limited TCD sensitivity vs. specimen volume, temperature measurement vs. effects of PI-furnace controller, as well as errors due to insufficient data assessment. Summarized, the temperature is the driving force of the CGHE. Two different methods are suggested to increase the heating rate up to the desired extraction temperature without changing the experimental equipment. Suggestions are made to improve the reliability of hydrogen determination depended on the hydrogen signal stability during extraction accompanied by Evaluation of the recorded data. Generally, independent temperature measurement with dummy specimens is useful for further data analysis, especially if this data is used for calculation of trapping kinetics by thermal desorption analysis (TDA). KW - Hydrogen KW - Carrier gas hot extraction KW - Experimental design KW - Thermal conductivity device PY - 2019 DO - https://doi.org/10.1007/s40194-018-0664-9 SN - 0043-2288 VL - 63 IS - 2 SP - 511 EP - 526 PB - Springer CY - Berlin, Heidelberg AN - OPUS4-47603 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Madigan, Maria A1 - Mente, Tobias A1 - Böllinghaus, Thomas ED - Sommitsch, C. ED - Enzinger, N. ED - Mayr, P. T1 - Numerical Simulation of Hydrogen Assisted Stress Corrosion Cracking Originating from Pits N2 - Supermartensitic stainless steels (SMSS) are a commonly used material nowadays for building offshore structures, i.e. pipelines in the oil and gas industry. The harsh and corrosive environments in oil and gas applications require the correct combination of alloys to attain the desired properties of steel, including high strength and good corrosion properties, even in severe sour service conditions. Welding is the most commonly used method in joining offshore components, depending on requirements requiring strength or fitting. It has been shown that the heat affected zone (HAZ) is more susceptible to certain types of corrosion, including pitting corrosion, especially during severe sour service where a high pH and lower H2S values in the flow medium can lead to pitting corrosion in the HAZ of welded structures. Subsequent hydrogen uptake in the pits can cause cracks to initiate and propagate, leading to rupture of pipelines or catastrophic failures of structures, even at low mechanical loads. Offshore standards allow a certain amount of corrosion, including pitting, to be present before action is required, however the extent of pitting corrosion is not identified by performing visual inspection alone as the subsurface pit diameter may be vastly greater than the pit diameter at the surface. The critical conditions which lead to crack initiation and propagation from a pit with hydrogen uptake are currently not known. Therefore, pitting corrosion and subsequent crack initiation are a danger to the safety of structures. The interest in this phenomenon has resulted in many experimental studies and numerical simulations. Several numerical models of pitting corrosion and hydrogen uptake resulting in crack initiation are already in existence, but these two phenomena are regularly modelled individually. Thus, a model enabling simulation of both phenomena simultaneously would be of great benefit. Hence, the goal of this study is to develop a model enabling simulation of pit growth and crack initiation, considering hydrogen uptake in the pit from a corrosive environment. As a first step, this paper presents an investigation into various parameters, which influence crack initiation at pits. These crack critical parameters include: pit geometry, pit location, mechanical load and hydrogen transport into the microstructure. The results will help to identify critical conditions for crack initiation starting at the pit and developing measures to avoid hydrogen assisted cracking (HAC). T2 - 12th International Seminar Numerical Analysis of Weldability CY - Graz, Austria DA - 23.09.2018 KW - Hydrogen Assisted Cracking (HAC) KW - Pitting KW - Supermartensitic Stainless Steel (SMSS) KW - Numerical Simulation PY - 2019 SN - 978-3-85125-615-4 SN - 978-3-85125-616-1 SN - 2410-0544 VL - 12 SP - 443 EP - 464 PB - Verlag der Technischen Universität Graz CY - Graz (Österreich) AN - OPUS4-48721 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Griesche, Axel A1 - Mente, Tobias A1 - Markötter, Henning A1 - Al-Falahat, M. A1 - Kardjilov, N. T1 - Neutron Bragg edge imaging for in situ mapping of crystallographic phase-transformations and of temperature distributions during GTAW of supermartensitic stainless steel N2 - In Neutron-Bragg-Edge Imaging (NBEI) experiments, we studied the phase transition during butt-welding of supermartensitic steel plates. Gas tungsten arc welding (GTAW) was used with a motorized torch allowing for automated weldments. The austenitization in the heat affected zone (HAZ) underneath the welding head could be clearly visualized at λ = 0.39 nm, a wavelength smaller than the Bragg edge wavelengths of both austenite and martensite. Also, the re-transformation into the martensitic phase upon cooling was detected. However, we observed an unexpected additional change in transmission at λ = 0.44 nm that is a wavelength larger than the wavelength of the Bragg edges of both the martensitic and austenitic phases. We attribute this change to the Deybe-Waller-Factor that describes the temperature dependence of coherent scattering at a crystal lattice. The observed two-dimensional attenuation map corresponds well with a temperature distribution modelling by software macros in ANSYS. Here, the absolute temperature values could be achieved by calibrating the modelled attenuation with help of a thermocouple placed at the steel plate. This allows in return for a direct two-dimensional temperature reading based on the Debye-Waller-relation between neutron attenuation and sample temperature. T2 - ITMNR-9 CY - Buenos Aires, Argentina DA - 12.10.2022 KW - Debye-Waller-Faktor PY - 2023 AN - OPUS4-58627 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - GEN A1 - Mente, Tobias A1 - Böllinghaus, Thomas ED - Böllinghaus, Thomas ED - Lippold, J. C. ED - Cross, C. E. T1 - Numerical investigations on hydrogen-assisted cracking in duplex stainless steel microstructures N2 - Duplex stainless steels (DSS) are used in various industrial applications, e.g. in offshore constructions as well as in chemical industry. DSS reach higher strength than commercial austenitic stainless steels at still acceptable ductility. Additionally, they exhibit an improved corrosion resistance against pitting corrosion and corrosion cracking in harsh environments. Nevertheless, at specific conditions, as for instance arc welding, cathodic protection or exposure to sour service environments, such materials can take up hydrogen which may cause significant property degradation particularly in terms of ductility losses which, in turn, may entail hydrogen-assisted cracking (HAC). The cracking mechanism in DSS is different from steels having only a single phase, because hydrogen diffusion, stress-strain distribution and crack propagation are different in the austenite or ferrite phase. Therefore, the mechanism of HAC initiation and propagation as well as hydrogen trapping in DSS have not been fully clarified up to the present, as for most of the two-phase microstructures. At this point the numerical simulation can bridge the gap to a better insight in the cracking mechanism regarding the stress-strain distribution as well as hydrogen distribution between the phases, both austenite and ferrite, of the DSS. For that purpose, a two dimensional numerical mesoscale model was created representing the microstructure of the duplex stainless steel 1.4462, consisting of approximately equal portions of austenite and ferrite. Hydrogen assisted cracking was simulated considering stresses and strains as well as hydrogen concentration in both phases. Regarding the mechanical properties of austenite and ferrite different statements can be found in the literature, dependent on chemical composition and thermal treatment. Thus, various stress-strain curves were applied for austenite and ferrite simulating the HAC process in the DSS microstructure. By using the element elimination technique crack critical areas can be identified in both phases of the DSS regarding the local hydrogen concentration and the local mechanical load. The results clearly show different cracking behavior with varying mechanical properties of austenite and ferrite. Comparison of the results of the numerical simulation to those of experimental investigations on DSS will improve understanding of the HAC process in two phase microstructures. KW - duplex stainless steel 1.4462 (2205) KW - numerical simulation KW - hydrogen assisted cracking KW - diffusion PY - 2016 UR - http://link.springer.com/chapter/10.1007%2F978-3-319-28434-7_16 UR - http://www.springer.com/us/book/9783319284323 SN - 978-3-319-28432-3 SN - 978-3-319-28434-7 DO - https://doi.org/10.1007/978-3-319-28434-7_16 SP - Part V, 329 EP - 359 PB - Springer International Publishing CY - Switzerland ET - 1 AN - OPUS4-35591 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Mente, Tobias A1 - Böllinghaus, Thomas T1 - Mesoscale modeling of hydrogen-assisted cracking in duplex stainless steels N2 - 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. KW - Finite element analysis KW - Simulating KW - Duplex stainless steels KW - Stress distribution KW - Strain KW - Mathematical models KW - Hydrogen-assisted cracking KW - Hydrogen PY - 2014 DO - https://doi.org/10.1007/s40194-013-0106-7 SN - 0043-2288 SN - 1878-6669 VL - 58 IS - 2 SP - 205 EP - 216 PB - Springer CY - Oxford AN - OPUS4-29442 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Mente, Tobias T1 - Numerical Simulation of Hydrogen Assisted Cold Cracking in welded Joints of High Strength Structural Steels T2 - IIW Intermediate Meeting 2012 CY - Cambridge, England DA - 2012-02-20 PY - 2012 AN - OPUS4-25538 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Steppan, Enrico A1 - Mente, Tobias A1 - Böllinghaus, Thomas T1 - Numerical investigations on cold cracking avoidance in fillet welds of high-strength steels N2 - 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. KW - High-strength structural steels KW - Hydrogen diffusion KW - Numerical simulation KW - Hydrogen-assisted cold cracking (HACC) KW - T joints KW - Fillet welds KW - Post-weld heat treatment KW - Hydrogen removal heat treatment diagramm (HRHT) PY - 2013 DO - https://doi.org/10.1007/s40194-013-0036-4 SN - 0043-2288 SN - 1878-6669 VL - 57 IS - 3 SP - 359 EP - 371 PB - Springer CY - Oxford AN - OPUS4-27952 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - THES A1 - Mente, Tobias T1 - Numerische Simulation der wasserstoffunterstützten Rissbildung in austenitisch-ferritischen Duplexstählen N2 - 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. N2 - Duplex stainless steels have been used for a long time in the offshore industry, since they have higher strength than conventional austenitic stainless steels and they exhibit a better ductility as well as an improved corrosion resistance in harsh environments compared to ferritic stainless steels. However, despite these good properties the literature shows some failure cases of duplex stainless steels in which hydrogen plays a crucial role for the cause of the damage. Numerical simulations can give a significant contribution in clarifying the damage mechanisms. Because they help to interpret experimental results as well as help to transfer results from laboratory tests to component tests and vice versa. So far, most numerical simulations of hydrogen-assisted material damage in duplex stainless steels were performed at the macroscopic scale. However, duplex stainless steels consist of approximately equal portions of austenite and δ-ferrite. Both phases have different mechanical properties as well as hydrogen transport properties. Thus, the sensitivity for hydrogen-assisted damage is different in both phases, too. Therefore, the objective of this research was to develop a numerical model of a duplex stainless steel microstructure enabling simulation of hydrogen transport, mechanical stresses and strains as well as crack initiation and propagation in both phases. Additionally, modern x-ray diffraction experiments were used in order to evaluate the influence of hydrogen on the phase specific mechanical properties. For the numerical simulation of the hydrogen transport it was shown, that hydrogen Diffusion strongly depends on the alignment of austenite and δ-ferrite in the Duplex stainless steel microstructure. Also, it was proven that the hydrogen transport is mainly realized by the ferritic phase and hydrogen is trapped in the austenitic phase. The numerical analysis of phase specific mechanical stresses and strains revealed that if the duplex stainless steel is macroscopically loaded in the elastic range local plastic deformation occurs in both Austenite and δ-ferrite phase. Thus, there will be an increasing risk for hydrogen-assisted damage already in the macroscopic elastic range, if sufficiently high hydrogen concentrations are present in the microstructure. The results of the numerical simulations correlate well with experimental observations of the hydrogen transport and local stresses and strains in the duplex stainless steel microstructure. Therefore, the model allows identification of crack critical areas as well as crack critical combinations of local hydrogen concentration and local phase specific mechanical load. The results of the numerical fracture analyses agrees well with experimental observations on hydrogen-assisted cracking in duplex stainless steel with corresponding fracture topographies. Altogether, hydrogen-assisted material damage at the mesoscale level was simulated for the first time taking into account the local stresses and strains as well as the hydrogen distribution in the specific phases (austenite / δ-ferrite) of the duplex stainless steels. The results correlate well with experimental observations and thus allow a better insight in the mechanism of hydrogen-assisted material damage. The numerical simulations support the interpretation of experimental results and allow transferring results of laboratory tests to real components. T3 - BAM Dissertationsreihe - 129 KW - Duplexstahl KW - Numerische Simulation KW - Finite-Elemente-Methode KW - wasserstoffunterstützte Rissbildung PY - 2015 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-5006 SN - 978-3-9816668-9-2 VL - 129 SP - 1 EP - 225 PB - Bundesanstalt für Materialforschung und -prüfung (BAM) CY - Berlin AN - OPUS4-500 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Mente, Tobias T1 - Mesoscale Crack Model for Duplex Stainless Steels Microstructures T2 - IIW Annual Assembly CY - Denver, CO, USA DA - 2012-07-09 PY - 2012 AN - OPUS4-26165 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -