TY - CONF A1 - Völker, Christoph A1 - Kruschwitz, Sabine A1 - Benner, Philipp T1 - Uncertainty quantification for a sparse machine learning (ML) data set in non-destructive testing in civil engineering (NDT-CE) N2 - ML has been successfully applied to solve many NDT-CE tasks. This is usually demonstrated with performance metrics that evaluate the model as a whole based on a given set of data. However, since in most cases the creation of reference data is extremely expensive, the data used is generally much sparser than in other areas, such as e-commerce. As a result, performance indicators often do not reflect the practical applicability of the ML model. Estimates that quantify transferability from one case to another are necessary to meet this challenge and pave the way for real world applications. In this contribution we invetigate the uncertainty of ML in new NDT-CE scenarios. For this purpose, we have extended an existing training data set for the classification of corrosion damage by a new case study. Our data set includes half-cell potential mapping and ground-penetrating radar measurements. The measurements were performed on large-area concrete samples with built-in chloride-induced corrosion of reinforcement. The experiment simulated the entire life cycle of chloride induced exposed concrete components in the laboratory. The unique ability to monitor deterioration and initiate targeted corrosion initiation allowed the data to be labelled - which is crucial to ML. To investigate transferability, we extend our data by including new design features of the test specimen and environmental conditions. This allows to express the change of these features in new scenarios as uncertainties using statistical methods. We compare different sampling and statistical distribution-based approaches and show how these methods can be used to close knowledge gaps of ML models in NDT. T2 - EGU General Assembly 2021 CY - Online meeting DA - 19.04.2021 KW - Data fusion KW - Non-destructive testing PY - 2021 DO - https://doi.org/10.5194/egusphere-egu21-8798 AN - OPUS4-54125 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Völker, Christoph A1 - Firdous, Rafia A1 - Kruschwitz, Sabine A1 - Völker, Anton T1 - Presenting “SLAMD” - The Sequential Learning App for Materials Discovery N2 - Environmentally friendly alternatives to cement are created through the synthesis of numerous base materials. The variation of their proportions alone leads to millions of materials candidates. Identifying suitable materials is very laborious; traditional systematic research in the laboratory consumes a lot of time and effort. Sequential learning (SL) potentially speeds up the materials research process despite limited but highly complex available information. SL does not make direct predictions of material properties but ranks possible experiments according to their utility. The most promising experiments are prioritized over dead-end experiments and experiments whose outcome is already known. Our work has shown that SL seems to be promising for cement research. So far, research has mainly focused on materials whose synthesis is faster and whose material properties require less time for development or characterization (allowing many successive experiments). Contrarily, in the case of binders, SL is only useful if few experiments lead to the desired goal, as for example, the determination of the compressive strength alone typically requires 28 days. In research practice, experimental designs and the availability of resources often determine which data can be used - for example, when some laboratory resources are not available or deemed irrelevant to a task. As a result, new research scenarios are constantly emerging, each of which requires to demonstrate SL’s performance. We are presenting the SLAMD app to facilitate the exploration of SL methods in numerous research scenarios. The app provides flexible and low-threshold access to AI methods via intuitive and interactive user interfaces. We deliberately pursue a software-based research approach (as opposed to code-, or script-based). On the one hand, the results are more comprehensible since we refer to a common (code) basis (’reproducible science’). On the other hand, the methods are easily accessible to all which accelerates the knowledge transfer into laboratory practice. T2 - DGM Materials Week 2021 CY - Online meeting DA - 07.09.2021 KW - Sequential learning KW - Scientific software KW - Alcali activated binders PY - 2021 AN - OPUS4-54128 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - VIDEO A1 - Kruschwitz, Sabine A1 - Völker, Christoph T1 - EU-Project: Reincarnate Reducing Waste and CO2 Footprint of construction sector N2 - In our current research project „Reincarnate“ we aim to anchor the idea of the circular economy in the European construction industry and significantly extend the life cycle of buildings, construction products and materials through innovative solutions. On the long term, this is an approach reduce construction waste by 80 percent and the CO2 footprint of the construction sector by 70 percent." This project has received funding from the European Union’s Horizon Europe research and innovation programme and will take you on a tour on what are the drivers, what is the goal, who are the partners and how we want to make the world a better place! KW - circular economy KW - CO2 footprint KW - Building industriy KW - Information modelling PY - 2022 PB - Bundesanstalt für Materialforschung und -prüfung (BAM) CY - Berlin AN - OPUS4-56646 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Völker, Christoph A1 - Kruschwitz, Sabine A1 - Moreno Torres, Benjami A1 - Firdous, R. A1 - Zia, G. J..A. A1 - Stephan, D. T1 - Accelerating the search for alkali-activated cements with sequential learning T2 - FIB Conference 2022 N2 - 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. T2 - fib International Congress CY - Oslo, Norway DA - 12.06.2022 KW - Concrete KW - Materials Design KW - Sequential Learning KW - Machine Learning PY - 2022 SP - 1 EP - 9 AN - OPUS4-56634 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Völker, Christoph A1 - Kruschwitz, Sabine T1 - Accelerating the search for sustainable concretes with AI N2 - 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. T2 - fib International Congress CY - Oslo, Norway DA - 12.06.2022 KW - Machine Learning KW - Materials Design KW - Sequential Learning KW - Materials Discovery KW - Concrete PY - 2022 AN - OPUS4-56635 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - GEN A1 - Völker, Christoph A1 - Moreno Torres, Benjami T1 - SLAMD-FIB-Case-Study N2 - 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 with. However, because numerous chemicals are involved in the manufacturing process here, the complexity of the materials increases by orders of magnitude. Finding a properly balanced cement formulation is like looking for a needle in a haystack. We have shown for the first time that artificial intelligence (AI)-based optimization of cement 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 cements 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. KW - Alkali activated concrete KW - Concrete PY - 2022 UR - https://github.com/BAMcvoelker/SLAMD-FIB-Case-Study#slamd-fib-case-study PB - GitHub CY - San Francisco, CA, USA AN - OPUS4-56637 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Völker, Christoph T1 - Discovering climate-friendly building materials with AI N2 - 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. T2 - Chemometrics meets Artificial Intelligence CY - Berlin, Germany DA - 01.04.2022 KW - Machine Learning KW - Materials Informatics KW - Sequential Learning KW - Alkali activated concrete PY - 2022 AN - OPUS4-56638 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - VIDEO A1 - Völker, Christoph T1 - Accelerating the search for sustainable concretes with AI N2 - 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. KW - Materials Informatics KW - Materials Design KW - Alkali activated concrete KW - Machine Learning PY - 2022 PB - Bundesanstalt für Materialforschung und -prüfung (BAM) CY - Berlin AN - OPUS4-56639 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - GEN A1 - Völker, Christoph T1 - WEBSLAMD N2 - The objective of SLAMD is to accelerate materials research in the wet lab through AI. Currently, the focus is on sustainable concrete and binder formulations, but it can be extended to other material classes in the future. 1. Summary Leverage the Digital Lab and AI optimization to discover exciting new materials Represent resources and processes and their socio-economic impact. Calculate complex compositions and enrich them with detailed material knowledge. Integrate laboratory data and apply it to novel formulations. Tailor materials to the purpose to achieve the best solution. Workflow Digital Lab Specify resources: From base materials to manufacturing processes – "Base" enables a detailed and consistent description of existing resources Combine resources: The combination of base materials and processes offers an almost infinite optimization potential. "Blend" makes it easier to design complex configurations. Digital Formulations: With "Formulations" you can effortlessly convert your resources into the entire spectrum of possible concrete formulations. This automatically generates a detailed set of data for AI optimization. AI-Optimization Materials Discovery: Integrate data from the "Digital Lab" or upload your own material data. Enrich the data with lab results and adopt the knowledge to new recipes via artificial intelligence. Leverage socio-economic metrics to identify recipes tailored to your requirements. KW - Materials informatics KW - Scientific software KW - Sequential learning PY - 2022 UR - https://github.com/BAMresearch/WEBSLAMD DO - https://doi.org/10.26272/opus4-56640 PB - GitHub CY - San Francisco, CA, USA AN - OPUS4-56640 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Völker, Christoph A1 - Moreno Torres, Benjami T1 - Prospects and challenges of data-driven NDT - current work in junior research group 8.K N2 - 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. T2 - Abteilungsseminar der Abteilung 8 CY - Online meeting DA - 18.11.2020 KW - Machine Learning KW - Small Data KW - Semantic Web KW - Materials Discovery KW - Explainable AI PY - 2020 AN - OPUS4-51811 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -