Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2023Metamodelling the hot deformation behaviour of titanium alloys using a mean-field approach3citations
  • 2022Correlating the Microstructural Heterogeneity with Local Formability of Cold‐Rolled Dual‐Phase and Complex‐Phase Steels Through Hardness Gradients3citations

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Wang, Peng
1 / 18 shared
Krumphals, Alfred
1 / 12 shared
Macioł, Piotr
1 / 1 shared
Buzolin, Ricardo Henrique
1 / 54 shared
Effertz, Pedro Dos Santos
1 / 1 shared
Poletti, Maria Cecilia
1 / 79 shared
Carazo, Fernando
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Ferraz, Franz Miller Branco
1 / 8 shared
Sztangret, Łukasz
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Bzowski, Krzysztof
1 / 1 shared
Perzyński, Konrad
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Pietrzyk, Maciej
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Madej, Lukasz
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Haase, Christian
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Bleck, Wolfgang
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Chang, Yuling
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2023
2022

Co-Authors (by relevance)

  • Wang, Peng
  • Krumphals, Alfred
  • Macioł, Piotr
  • Buzolin, Ricardo Henrique
  • Effertz, Pedro Dos Santos
  • Poletti, Maria Cecilia
  • Carazo, Fernando
  • Ferraz, Franz Miller Branco
  • Sztangret, Łukasz
  • Bzowski, Krzysztof
  • Perzyński, Konrad
  • Pietrzyk, Maciej
  • Madej, Lukasz
  • Haase, Christian
  • Bleck, Wolfgang
  • Chang, Yuling
OrganizationsLocationPeople

article

Metamodelling the hot deformation behaviour of titanium alloys using a mean-field approach

  • Wang, Peng
  • Krumphals, Alfred
  • Macioł, Piotr
  • Buzolin, Ricardo Henrique
  • Effertz, Pedro Dos Santos
  • Szeliga, Danuta
  • Poletti, Maria Cecilia
  • Carazo, Fernando
  • Ferraz, Franz Miller Branco
  • Sztangret, Łukasz
Abstract

<p>During the thermomechanical processing of titanium alloys in the β-domain, the β-phase undergoes restoration phenomena. This work describes them by a mean-field physical model that correlates the flow stress with the microstructural evolution. To reduce the computational time of process simulations, metamodels are developed for specific outputs of the mean-field physical model using Artificial Neural Network (ANN) and Decision Tree Regression (DTR). The performance of the obtained metamodels is evaluated in terms of the coefficient of determination (R²), the root-mean-square error (RMSE), and the mean relative error (MRE). No significant difference was observed between R<sup>2</sup><sub>training</sub> and R<sup>2</sup><sub>testing</sub>, meaning that all the metamodels correctly generalise the overall behaviour of the outputs for a wide range of inputs. The evolution of the metamodel outputs is compared with the model predictions in two different situations: 1) at a constant strain rate and temperature, and 2) during Finite Element (FE) simulations of the hot deformation of a hat-shaped sample, where temperature and effective strain rate vary at each element during deformation. The evolution of the outputs at constant and non-constant strain rates and temperature demonstrated the robustness of the metamodels in predicting the heterogeneous deformation within a workpiece. The computational time required by the metamodels to calculate selected outputs can be more than 100 times less than that of the model itself at a constant strain rate using MATLAB® and up to 19% less when coupled with FE simulations. The simulation results combined with microstructural analysis are used to visualise the different restoration mechanisms occurring in different regions of the hat-shaped sample as a function of the local thermomechanical history. The changes in strain rate and temperature during deformation influence the evolution of the wall dislocation density and the immobilisation rate of mobile dislocations at subgrain boundaries, leading to different kinetics of microstructure evolution.</p>

Topics
  • density
  • impedance spectroscopy
  • microstructure
  • phase
  • simulation
  • laser emission spectroscopy
  • dislocation
  • titanium
  • titanium alloy