TY - CONF A1 - Fedelich, Bernard A1 - Haftaoglu, Cetin A1 - Kindrachuk, Vitaliy T1 - Zur rechnerischen Bewertung der Lebensdauer von Bauteilen unter TMF mit einer Kombination von kommerziellen FE-Programmen und Anwendersoftware N2 - Die Analyse der Lebensdauer von Bauteilen unter thermomechanischer Ermüdung (TMF) erfordert ein geeignetes Stoffgesetz, welches in der Lage ist, zyklische Plastizität die Abhängigkeit der Spannungsantwort nach der Dehnrate, Kriechen und Spannungsrelaxation temperaturabhängig zu beschreiben und ein Lebensdauermodell, welches in Abhängigkeit von der örtlich aufgelösten Spannungs- und Verformungsgeschichten eine Schätzung der Anzahl der Zyklen bis zum Anriss liefern kann. T2 - DVM-Tag 2017 Bauteil verstehen CY - Berlin, Germany DA - 26.04.2017 KW - Finite Elemente Methode KW - Simulation KW - Viskoplastizität KW - Low cycle Fatigue PY - 2017 SP - 17 EP - 19 AN - OPUS4-43357 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Wu, Hongyi A1 - Hofmann-Böllinghaus, Anja ED - Makovická Osvaldová, L. ED - Hasburgh, L. E. ED - Das, O. T1 - Applying experimental determined kinetic parameters to the simulation of vegetation fire in the Fire Dynamics Simulator N2 - Although intense wildfire research has been done in the US and in Australia, it cannot be transferred directly to the situation in Europe as the local vegetation has a significant influence on the fire spread. The EU-funded project TREEADS and the so-called German pilot within the project are concentrating on wildfire in Europe. Extensive experimental research is done on local vegeta-tion in Germany and the experimental results are used to adjust the Fire Dynam-ics Simulator (FDS) to local vegetation as a fuel in the calculations. The particle model and the boundary fuel model are developed for the simulation of forest fires. Both models require the kinetic input for the dehydration, pyrolysis, and char oxidation process. This three-step simplified model describes the basic fuel combustion kinetic. Most published simulations use the default kinetic input of pine needles from FDS user manual. To adjust the simulation to local vegetation, the corresponding kinetic parame-ters have been experimental investigated. Samples of pine needles, moss and other falling leaves were collected, air dried and grinded into powder. The TG analysis of all these samples were done under different heating rate of 5, 10 and 20K/min. The activation energy and the corresponding pre-exponential factor were calcu-lated. The results show that fire spread depends significantly on the vegetation and comparison with small scale experiments show good agreement using the new kinetic parameters. The new model is applied to a larger scenario and will be compared to the results of large-scale experiments for further validation of the model. T2 - Wood and Fire Safety 2024 CY - Štrbské Pleso, Slovakia DA - 12.05.2024 KW - Forest KW - Simulation KW - FDS KW - Vegetation fire KW - Fire Dynamics Simulator KW - Kinetic parameters PY - 2024 SN - 978-3-031-59177-8 DO - https://doi.org/10.1007/978-3-031-59177-8_45 SP - 389 EP - 396 PB - Springer CY - Cham AN - OPUS4-60252 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - GEN A1 - Hofmann-Böllinghaus, Anja A1 - Schneider, U. A1 - Cziesielski, E. T1 - Variation of Testing Conditions in Single Burning Item Tests T2 - 10th International Fire Science & Engineering Conference "Interflam 2004" CY - Edinburgh, Scotland, UK DA - 2004-07-05 KW - Single burning item test KW - Simulation KW - Fire combustion KW - Computational Fluid Dynamics PY - 2004 SN - 0-9541216-4-3 N1 - Geburtsname von Hofmann-Böllinghaus, Anja: Hofmann, A. - Birth name of Hofmann-Böllinghaus, Anja: Hofmann, A. SP - 17 EP - 23 PB - Interscience Communications CY - London AN - OPUS4-3809 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Vöse, Markus A1 - Fedelich, Bernard A1 - Owen, J. T1 - A simplified model for creep induced grain boundary cavitation validated by multiple cavity growth simulations N2 - Simulations of cavitation processes on a grain boundary under creep conditions have been carried out, taking into account nucleation, growth, coalescence and sintering of multiple cavities. Cavity growth rates have been calculated through a resolution procedure based on the use of holomorphic complex functions. Three dimensionless parameters have been identified that are responsible for the cavitation development. Parameter studies have been carried out in order to characterise the mechanisms that are responsible for the cavitation development. These studies have been used to develop a physically motivated, simplified model in order to describe the cavitation development of the simulations in terms of global state variables. The simplified model is able to reproduce the cavitation development for all considered combinations of the dimensionless parameters and allows the description of the thickening behaviour of a cavitating grain boundary. KW - Creep damage KW - Grain boundary diffusion KW - Cavitation KW - Simulation PY - 2012 DO - https://doi.org/10.1016/j.commatsci.2012.01.033 SN - 0927-0256 VL - 58 SP - 201 EP - 213 PB - Elsevier CY - Amsterdam AN - OPUS4-25630 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Wu, Hongyi A1 - Hofmann-Böllinghaus, Anja T1 - TREEADS - Experimente und numerische Simulation zur Brandausbreitung von Vegetationsbränden N2 - Um die Ausbreitungsmechanismen von Vegetationsbränden und besonders bei Bodenbränden besser zu verstehen, wurden die Einflussfaktoren auf die Brandausbreitung näher untersucht. Da die Brandausbreitung auch in starkem Maße von der lokalen Vegetation abhängt, war eine Charakterisierung der lokalen Vegetation und der Bodenverhältnisse wichtig. Die Wetterverhältnisse spielen einerseits im Vorfeld des Brandes durch längere Dürreperioden als auch während des Brandes, z.B. durch den Windeinfluss, zusätzlich eine große Rolle. Durch die numerische Simulation kann eine größere Variation der Einflussgrößen abgebildet werden als durch die zeitlich und finanziell begrenzten experimentellen Möglichkeiten. Für die Berechnungen wird der Fire Dynamic Simulators (FDS) mit dem Paket WFDS verwendet. Dadurch kann mit einem vereinfachten 3-Phasen-Reaktionskinetikmodell, bestehend aus Dehydrierung, Pyrolyse, Kohleoxidation, die Ausbreitung von Vegetationsbränden verschiedener Waldbodenarten untersucht werden. Es wurden dazu 6 typische Pflanzenarten und Bodenproben aus Kiefern-, Buchen und Eichenbeständen ausgewählt. Die gesammelten Waldbodenproben wurden alle hinsichtlich des Wassergehalts, des organischen Gehalts, der Packungsdichte, der Dichte und der statistisch ermittelten Pflanzenartenverteilung charakterisiert. Das kinetische Abbrandverhalten wurde durch Thermogravimetrische Analyse (TGA) untersucht. Alle diese Daten wurden als Eingabeparameter für die Simulation verwendet. Die numerischen Simulationen werden mit Experimenten im kleinen, mittleren und Real-Maßstab validiert. T2 - 70. Jahresfachtagung der Vereinigung zur Förderung des Deutschen Brandschutzes CY - Magdeburg, Germany DA - 06.05.2024 KW - Waldbrand KW - Simulation KW - FDS PY - 2024 SN - 978-3-936050-38-7 SP - 321 EP - 336 PB - VdS CY - Köln ET - 2 AN - OPUS4-60258 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Geoerg, Paul A1 - Hofmann-Böllinghaus, Anja A1 - Krause, U. T1 - Comparative study of evacuation dynamics using a lecturer room N2 - Computer simulation tools were used to evaluate pedestrian movement. This study compares the reliability of three simulation tools and the calculation method by Predtetschenski und Milinski with a controlled evacuation exercise of a lecturer room. The comparison shows that each simulation tool used underestimate the total evacuation time and that an indicator for a low level of fitness does not necessarily lead to a long evacuation time. Results revealed that calibration of simulation tools is required to model heterogeneous population properly. Therefore, further experiments with a realistic, heterogeneous composition of participants have to be made. T2 - 6th international symposium on human behaviour in fire 2015 CY - Cambridge, UK DA - 28.09.2015 KW - Pedestrian KW - Simulation KW - Evacuation KW - Heterogeneous groups PY - 2015 SN - 978-0-9933933-0-3 SP - 667 EP - 670 AN - OPUS4-34549 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Geoerg, Paul A1 - Rost, M. A1 - Krause, U. A1 - Hofmann-Böllinghaus, Anja T1 - Vergleichende Untersuchung zur Personensicherheit am Beispiel eines Seminarraumes N2 - Um den Anforderungen der Bauordnung an den Brandschutz für Gebäude gerecht zu werden, sind bauliche Anlagen so zu errichten und zu betreiben, dass der Entstehung eines Brandes und der Ausbreitung von Feuer und Rauch vorgebeugt, die Rettung von Menschen und Tieren sowie wirksame Löscharbeiten ermöglicht werden. Hierbei besteht, einer steigenden Komplexität sowie einem differenzierten Nutzungskonzept öffentlicher Gebäude geschuldet, häufig die Notwendigkeit von normativen Vorgaben abzuweichen und dennoch ein gleichwertiges Sicherheitsniveau nachzuweisen. Es werden Personensimulationsmodelle eingesetzt, die einerseits das Vorhandensein eines Schutzzielniveaus durch die Abbildungen von Personenbewegungen nachweisen können und andererseits durch Parametervariation eine szenarienabhängige Betrachtung ermöglichen. Der vorliegende Beitrag vergleicht die Ergebnisse einer kleinskaligen Evakuierungsübung mit drei mikroskopischen Personensimulationsmodellen und geht der Frage nach der Aussagekraft dieser Bewertungsmethode nach. Es zeigt sich, dass die alleinige Betrachtung absoluter Entleerungszeiten keine zuverlässige Beurteilungsgrundlage für das komplexe Schutzziel Personensicherheit darstellt. T2 - 4. Magdeburger Brand- und Explosionsschutztag / 3. vfdb-Workshop Brandschutzforschung CY - Magdeburg, Germany DA - 26.03.2015 KW - Evakuierung KW - Routenwahl KW - Fußgänger KW - Sicherheit KW - Simulation PY - 2015 SN - 978-3-00-048960-0 SP - 1 EP - 13 AN - OPUS4-33123 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - GEN A1 - Fedelich, Bernard A1 - Kiyak, Yusuf A1 - May, Thomas A1 - Pfennig, Anja ED - Gdoutos, E. T1 - Simulation of crack growth under low cycle fatigue at high temperature in a single crystal superalloy T2 - 16th European Conference of Fracture "Fracture of Nano and Engineering Materials and Structures" CY - Alexandroupolis, Greece DA - 2006-07-03 KW - Simulation KW - Experiment KW - Crack growth KW - Low cycle fatigue KW - High temperature KW - Single crystal KW - Superalloy KW - Oxidation PY - 2006 SN - 1-402-04971-4 IS - 900_tra SP - 8 pages PB - Springer CY - Dordrecht AN - OPUS4-12556 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Zutta Villate, J. M. A1 - Hahn, Marc Benjamin T1 - Radioactive gold nanoparticles for cancer treatment N2 - Dose enhancement by gold nanoparticles (AuNP) was shown to increase the biological effectiveness of radiation damage in biomolecules and tissue. Most of the current studies focus on external beam therapy on combination with AuNP. Here we present a Monte-Carlo study (Geant4) to characterise radioactive AuNP. Radioactive 198 Au emits beta and gamma rays and is considered for applications with solid tumours. To effectively apply 198 AuNP their energy deposit characteristics have to be determined in terms of intrinsic and extrinsic properties e.g. AuNP diameter, AuNP density, and their clustering behaviour. After each decay process, the energy deposit, inelastic scattering events, kinetic energy spectrum of secondary particles within the AuNP themselves and in a spherical target volume of water up to 1 μm radius were determined. Simulations were performed for AuNP radii ranging from 2.5 nm to 20 nm radius, different cluster sizes and densities. The results show an increase of the energy deposit in the vicinity of the AuNP up to 150 nm. This effect nearly vanishes for distances up to one micron. For the case of AuNP clusters and the same activity, the enhancement of the energy deposit increases with the relative gold mass percentage and therefore can be adjusted by changing AuNP radius or clustering behaviour. KW - Gold KW - Nanoparticle KW - Cancer KW - Monte-Carlo KW - Simulation KW - Cluster PY - 2019 DO - https://doi.org/10.1140/epjd/e2019-90707-x SN - 1434-6060 SN - 1434-6079 VL - 73 IS - 95 SP - 1 EP - 7 PB - Springer CY - Berlin AN - OPUS4-47964 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Vasilic, Ksenija A1 - Kühne, Hans-Carsten A1 - Schmidt, Wolfram A1 - Roussel, N. T1 - Numerical simulations of scc casting: parameter determination N2 - The paper addresses numerical modelling of fresh self-compacting concrete. In the previous studies, a numerical tool for casting prediction is built based on the assumption that fresh concrete behaves as a yield-stress fluid and treating zones with rebars as porous media. The present contribution discusses the determination of material parameters, which are required as an input for numerical simulations of casting processes. T2 - International RILEM Conference on Materials, Systems and Structures in Civil Engineering 2016, Segment on Fresh Concrete CY - Lyngby, Denmark DA - 22.08.2016 KW - Fresh concrete KW - Simulation KW - CFD KW - Rheology PY - 2016 SN - 978-2-35158-184-1 SP - 163 EP - 172 PB - RILEM Publications S.A.R.L. CY - Paris, France AN - OPUS4-37446 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Hartmann, S A1 - Sturm, Heinz A1 - Blaudeck, T A1 - Hoelck, O A1 - Hermann, S A1 - Schulz, SE A1 - Wunderle, B. T1 - Experimental and computational studies on the role of surface functional groups in the mechanical behavior of interfaces between single-walled carbon nanotubes and metals N2 - To study the mechanical interface behavior of single-walled carbon nanotubes (CNTs) embedded in a noble metal, we performed CNT-metal pull-out tests with in situ scanning electron microscope experiments. Molecular dynamics (MD) simulations were conducted to predict force-displacement data during pull-out, providing critical forces for failure of the system. In MD simulations, we focused on the influence of carboxylic surface functional groups (SFGs) covalently linked to the CNT. Experimentally obtained maximum forces between 10 and 102 nN in palladium and gold matrices and simulated achievable pulling forces agree very well. The dominant failure mode in the experiment is CNT rupture, although several pull-out failures were also observed. We explain the huge scatter of experimental values with varying embedding length and SFG surface density. From simulation, we found that SFGs act as small anchors in the metal matrix and significantly enhance the maximum forces. This interface reinforcement can lead to tensile stresses sufficiently high to initiate CNT rupture. To qualify the existence of carboxylic SFGs on our CNT material, we performed analytical investigation by means of fluorescence labeling of surface species and discuss the results. With this contribution, we focus on a synergy between computational and experimental approaches involving MD simulations, nano scale testing, and analytics (1) to predict to a good degree of accuracy maximum pull-out forces of single-walled CNTs embedded in a noble metal matrix and (2) to provide valuable input to understand the underlying mechanisms of failure with focus on SFGs. This is of fundamental interest for the design of future mechanical sensors incorporating piezoresistive single-walled CNTs as the sensing element. KW - Oxygen-containing functionalities KW - Molecular-dynamics KW - Structural characterization KW - Reinforced composites KW - Raman spectroscopy KW - Shear strength KW - Polymer matrix KW - Pull-out KW - Simulation KW - Purification PY - 2016 DO - https://doi.org/10.1007/s10853-015-9142-6 SN - 0022-2461 SN - 1573-4803 VL - 51 IS - 3 SP - 1217 EP - 1233 AN - OPUS4-35795 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 -