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Das maschinelle Lernen (ML) wurde erfolgreich zur Lösung vieler Aufgaben in der zerstörungsfreien Prüfung im Bauwesen (ZfPBau) eingesetzt. Allerdings ist die Erstellung von Referenzdaten in den meisten Fällen extrem teuer und daher viel knapper als in anderen Forschungsbereichen. Auch decken die verfügbaren Daten mitunter nur ein einziges Szenario ab, so dass die Leistungsindikatoren oft nicht die tatsächliche Leistung des ML-Modells in der praktischen Anwendung widerspiegeln. Schätzungen, die die Übertragbarkeit von einem Szenario auf ein anderes quantifizieren, sind erforderlich, um dieser Herausforderung gerecht zu werden und den Weg für Anwendungen in der Praxis zu ebnen.
In diesem Beitrag stellen wir Werkzeuge zur Beschreibung der Unsicherheit von ML in neuen ZfPBau-Szenarien vor. Zu diesem Zweck haben wir einen bestehenden Trainingsdatensatz zur Klassifizierung von Korrosionsschäden der Bewehrung in Beton um eine neue Fallstudie erweitert. Die Messungen wurden an großflächigen Betonproben mit eingebauter chloridinduzierter Korrosion des Bewehrungsstahls durchgeführt. Das Experiment simulierte den gesamten Lebenszyklus von chloridinduzierten Sichtbetonbauteilen im Labor. Unser Datensatz umfasst Potenzialfeld- und Radarmessungen. Die einzigartige Fähigkeit, die Schädigung zu überwachen und eine gezielte Korrosion einzuleiten, ermöglichte es, die Daten zu labeln - was für die Konstruktion von ML-Modellen entscheidend ist. Um die Übertragbarkeit zu untersuchen, erweitern wir unser Modell um Metadaten - wie etwa Konstruktionsmerkmale des Prüfkörpers und Umweltbedingungen. Dies erlaubt es, die Veränderung dieser Merkmale in neuen Szenarien mit statistischen Methoden als Unsicherheiten auszudrücken. Wir vergleichen verschiedene auf Stichproben und statistischer Verteilung basierende Ansätze und zeigen, wie diese Methoden eingesetzt werden können, um Wissenslücken von ML-Modellen in der ZfP zu schließen
With 8% of man-made CO2 emissions, cement production is an important driver of the climate crisis. By using alkali-activated binders, part of the energy-intensive clinker production process can be dispensed. However, as numerous raw materials are involved in the manufacturing process here, the complexity of the materials increases by orders of magnitude. Finding a properly balanced binder formulation is like looking for a needle in a haystack. We have shown for the first time that artificial intelligence (AI)-based optimization of alkali-activated binder formulations can significantly accelerate research.
The "Sequential Learning App for Materials Discovery" (SLAMD) aims to accelerate practice transfer. With SLAMD, materials scientists have low-threshold access to AI through interactive and intuitive user interfaces. The value added by AI can be determined directly. For example, the CO2 emissions saved per ton of cement can be determined for each development cycle: the more efficient the AI optimization, the greater the savings.
Our material database already includes more than 120,000 data points of alternative binders and is constantly being expanded with new parameters. We are currently driving the enrichment of the data with a life cycle analysis of the building materials.
Based on a case study we show how intuitive access to AI can drive the adoption of techniques that make a real contribution to the development of resource-efficient and sustainable building materials of the future and make it easy to identify when classical experiments are more efficient.
With 8% of man-made CO2 emissions, cement production is an important driver of the climate crisis. By using alkali-activated binders, part of the energy-intensive clinker production process can be dispensed. However, as numerous raw materials are involved in the manufacturing process here, the complexity of the materials increases by orders of magnitude. Finding a properly balanced binder formulation is like looking for a needle in a haystack. We have shown for the first time that artificial intelligence (AI)-based optimization of alkali-activated binder formulations can significantly accelerate research.
The "Sequential Learning App for Materials Discovery" (SLAMD) aims to accelerate practice transfer. With SLAMD, materials scientists have low-threshold access to AI through interactive and intuitive user interfaces. The value added by AI can be determined directly. For example, the CO2 emissions saved per ton of cement can be determined for each development cycle: the more efficient the AI optimization, the greater the savings.
Our material database already includes more than 120,000 data points of alternative binders and is constantly being expanded with new parameters. We are currently driving the enrichment of the data with a life cycle analysis of the building materials.
Based on a case study we show how intuitive access to AI can drive the adoption of techniques that make a real contribution to the development of resource-efficient and sustainable building materials of the future and make it easy to identify when classical experiments are more efficient.
High greenhouse gas emissions from the production of building materials are a major contributor to the current climate crisis. However, developing alternative building materials is complex. Traditional laboratory methods are reaching their limits. Artificial intelligence, on the other hand, can give research a new dynamic.
Novel materials are usually developed manually in the laboratory rather than on a computer. This makes the processes time-consuming, difficult and expensive. With the app SLAMD (Sequential Learning App for Materials Discovery), materials researchers can explore the potential of artificial intelligence to speed up materials research and easily apply AI in the lab. The app was developed by our team at the Federal Institute for Materials Research and Testing (BAM) led by Prof. Sabine Kruschwitz together with a team in the Department of Building Materials and Construction Chemistry at TU Berlin led by Prof. Dietmar Stephan.
It uses material composition and characterization data to predict ideal material candidates. It can be used to optimize many material properties simultaneously and even incorporates database information such as carbon footprint, material cost or resource availability. Unlike the usual data-intensive AI methods, SLAMD optimally integrates existing knowledge and human feedback, and provides numerous decision support tools to precisely navigate complex scientific knowledge processes towards success.
In this talk, we will present some case studies where we were able to find suitable advanced materials in a few months instead of several years. We will talk about the challenges we overcame and the future potential we see for this approach to developing the green materials of the future.
With 8% of man-made CO2 emissions, cement production is an important driver of the climate crisis. By using alkali-activated binders, part of the energy-intensive clinker production process can be dispensed. However, as numerous raw materials are involved in the manufacturing process here, the complexity of the materials increases by orders of magnitude. Finding a properly balanced binder formulation is like looking for a needle in a haystack. We have shown for the first time that artificial intelligence (AI)-based optimization of alkali-activated binder formulations can significantly accelerate research.
The "Sequential Learning App for Materials Discovery" (SLAMD) aims to accelerate practice transfer. With SLAMD, materials scientists have low-threshold access to AI through interactive and intuitive user interfaces. The value added by AI can be determined directly. For example, the CO2 emissions saved per ton of cement can be determined for each development cycle: the more efficient the AI optimization, the greater the savings.
Our material database already includes more than 120,000 data points of alternative binders and is constantly being expanded with new parameters. We are currently driving the enrichment of the data with a life cycle analysis of the building materials.
Based on a case study we show how intuitive access to AI can drive the adoption of techniques that make a real contribution to the development of resource-efficient and sustainable building materials of the future and make it easy to identify when classical experiments are more efficient.
We have arrived in the data age. But why is it so difficult for the NDT community to achieve real breakthroughs with data-driven science? In this seminar, we will take a brief look at the evolution of mainstream data science to understand why the most exciting times are perhaps just ahead. We will give an overview of our activities in the junior research group 8.K which are aimed at enabling the next generation of data science methods in NDT. The seminar addresses the two main work fields of our group: semantic data management and the handling of limited data resources.
The first field addresses the problem that a uniform representation of our data is not yet available. However, knowledge creation in data science - whose main contribution lies in the analysis of distributed resources - requires common data access based on a collective understanding. To achieve this, we present an ontology-based approach. Ontologies are already the core of many intelligent systems such as building information models or research databases. We summarize some of the basic principles of this technology and describe our approach to create an NDT ontology.
The second field ties in with the first and addresses the application of data-based methods in engineering practice. Especially in the field of non-destructive testing many successful applications have been published. In most cases, however, the creation of referenced data is extremely expensive and therefore much sparser than in other research areas. As a result, the available data may cover only one scenario, so that common benchmarks often do not reflect the actual performance of the model in practical applications. Estimates that quantify the transferability from one scenario to another are not only necessary to overcome this challenge - they also prove to be a powerful tool for the strategic expansion of what we consider knowledge.
Wir laden zum Trainingsworkshop Datenanalyse ein. Angetrieben durch die Digitalisierung und die sogenannte Industrie 4.0 steigt die Erwartungshaltung gegenüber der Nutzung von Daten. Die Unsicherheit, Widersprüchlichkeit und Redundanz separat verarbeiteter einzelner Quellen soll durch die synergetische Zusammenführung heterogener Datensätze überwunden werden. Dabei steht der zunehmenden Aufgabenkomplexität eine ebenso zunehmende Verfügbarkeit an Daten und Analyseverfahren gegenüber.
Der Workshop vermittelt ein konzeptionelles Verständnis für moderne Datenanalyseverfahren (Machine Learning (ML), Multivariate Statistik) und soll durch ein anschließendes Hands-On Training mit Python (https://www.python.org) einen einfachen Einstieg in die Thematik ermöglichen. Der Kurs richtet sich an den wissenschaftlichen Nachwuchs.
Machine learning based multi-sensor fusion for the nondestructive testing of corrosion in concrete
(2020)
Half-cell potential mapping (HP) is the most popular non-destructive testing method (NDT) for locating corrosion damage in concrete. It is generally accepted that HP is susceptible to environmental factors caused by salt-related deterioration, such as different moisture and chloride gradients. Additional NDT methods are able to identify distinctive areas but are not yet used to estimate more accurate test results. We present a Supervised Machine Learning (SML) based approach to data fusion of seven different signal features to obtain higher quality information. SMLs are methods that explore (or learn) relationships between different (sensor) data from predefined data labels. To obtain a representative, labelled data set we conducted a comprehensive experiment simulating the deterioration cycle of a chloride exposed device in the laboratory. Our data set consists of 18 measurement campaigns, each containing HP, Ground Penetrating- Radar, Microwave Moisture and Wenner resistivity data. We compare the performance of different ML approaches. Many outperform the best single method, HP. We describe the intrinsic challenges posed by a data-driven approach in NDT and show how future work can help overcome them.