Julian Lißner

ORCID: 0000-0002-2286-5211
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About
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Research Areas
  • Composite Material Mechanics
  • Machine Learning in Materials Science
  • Manufacturing Process and Optimization
  • X-ray Diffraction in Crystallography
  • Advanced Mathematical Modeling in Engineering
  • Topology Optimization in Engineering
  • Mineral Processing and Grinding
  • Injection Molding Process and Properties
  • Non-Destructive Testing Techniques
  • Innovations in Concrete and Construction Materials

University of Stuttgart
2019-2024

10.1186/s40323-025-00289-3 article EN cc-by Advanced Modeling and Simulation in Engineering Sciences 2025-03-10

An image based prediction of the effective heat conductivity for highly heterogeneous microstructured materials is presented. The synthetic under consideration show different inclusion morphology, orientation, volume fraction and topology. property made exclusively on data with main emphasis being put 2-point spatial correlation function. This task implemented using both unsupervised supervised machine learning methods. First, a snapshot proper orthogonal decomposition (POD) used to analyze...

10.3390/mca24020057 article EN cc-by Mathematical and Computational Applications 2019-05-31

Abstract Two approaches are presented to improve the capabilities of machine learning models in multiscale modeling for microstructure homogenization (graphical abstract Fig. 1). The first approach features a Bayesian data mining scheme with human loop, halving prediction error compared [1] using four novel and efficient evaluate feature descriptors. second purely learning-driven utilizes convolutional neural networks, where we introduce module (the deep inception module) designed capture...

10.1186/s40323-024-00275-1 article EN cc-by Advanced Modeling and Simulation in Engineering Sciences 2024-11-29

<title>Abstract</title> Two approaches are presented to improve the capabilities of machine learning models in multi- scale modeling for microstructure homogenization (graphical abstract Fig. 1). The first approach features a Bayesian data mining scheme with human loop, halving prediction error com- pared [1] using four novel efficient evaluate feature descriptors. second purely driven utilizes convolutional neural networks, where we introduce mod- ule, designed capture characteristics...

10.21203/rs.3.rs-3993069/v1 preprint EN cc-by Research Square (Research Square) 2024-03-05

Beyond the generally deployed features for microstructure property prediction this study aims to improve machine learned by developing novel feature descriptors. Therefore, Bayesian infused data mining is conducted acquire samples containing characteristics inexplicable current set, and suitable descriptors describe these are proposed. The iterative development of resulted in 37 features, being able reduce error roughly one third. To further predictive model, convolutional neural networks...

10.48550/arxiv.2302.12545 preprint EN cc-by arXiv (Cornell University) 2023-01-01

Abstract In multiscale modeling, the response of macroscopic material is computed by considering behavior microscale at each point. To keep computational overhead low when simulating such high performance materials, an efficient, but also very accurate prediction microscopic utmost importance. Artificial neural networks are well known for their fast and efficient evaluation. We deploy fully convolutional networks, with one advantage being that, compared to directly predicting homogenized...

10.1002/pamm.202300205 article EN cc-by PAMM 2023-09-22

An image based prediction of the effective heat conductivity for highly heterogeneous microstructured materials is presented. The synthetic under consideration show different inclusion morphology, orientation, volume fraction and topology. property made exclusively on data with main emphasis being put 2-point spatial correlation function. This task implemented using both unsupervised supervised machine learning methods. First, a snapshot proper orthogonal decomposition (POD) used to analyze...

10.48550/arxiv.1903.10841 preprint EN cc-by arXiv (Cornell University) 2019-01-01
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