Angkana Rüland is a Professor at the University of Bonn's Mathematical Institute and holder of the Hausdorff Chair at the Hausdorff Center for Mathematics (HCM), a Cluster of Excellence. She is a member of the Transdisciplinary Research Area ‘Modelling’ and a recipient of the prestigious Leibniz Prize (2025). Her research focuses on inverse problems, fractional PDEs, and phase transformations in materials science, with contributions to the Calderón problem and microstructure analysis. She has held positions at Oxford, the Max Planck Institute in Leipzig, and Heidelberg University before returning to Bonn in 2023. Education: She completed her Abitur, bachelor's/masters, and PhD (2014, Hausdorff Memorial Prize) at the University of Bonn, where she also co-founded the Bonn Math Club. Her academic journey includes postdoctoral research at Oxford and leadership roles in Leipzig and Heidelberg. Research interests span inverse problems (e.g., fractional Calderón problem), material microstructures (shape-memory alloys), and mathematical physics. Her work bridges pure and applied mathematics, addressing questions in elasticity, nonlocal operators, and energy scaling laws. Scientific awards include the Leibniz Prize (2025) for her groundbreaking research and the Hausdorff Memorial Prize for her doctoral thesis. She aims to use Leibniz Prize funds to strengthen her research group at HCM, furthering interdisciplinary collaborations. Her contributions have positioned Bonn as a global leader in mathematical research, with 20 Leibniz laureates since 1986.
جستوجوی استاد و پژوهشگر
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اطلاعات این پروفایلها از صفحات عمومی دانشگاهها جمعآوری شده و ممکن است بهروز نباشد.
- Soil Science
- Environmental Science
- Hydrology
- +۳ مورد دیگر
Prof. Dr. Hans-Jörg Vogel is the Head of the Department of Soil System Science at the Helmholtz Centre for Environmental Research (UFZ) in Halle, Germany. His research focuses on understanding soils as complex systems, emphasizing their porous structure and its role in facilitating water, gas, and matter fluxes, as well as biological processes. He leads interdisciplinary projects integrating experimental and computational approaches to model soil functions under climate and land-use changes. He holds the Emil-Ramann-Medaille 2022 and the Don and Betty Kirkham Soil Physics Award 2022 for contributions to soil science. His work spans soil structure dynamics, denitrification processes, nanoparticle transport, and systemic modeling of soil functions via frameworks like BODIUM. Collaborations include TERENO observatories and the Soil Structure Library (open-access CT data repository). Key affiliations include the UFZ’s Ecosystems of the Future research community and the Soil System Science Team. His research addresses sustainable agriculture, environmental monitoring, and climate change impacts, with over 150 peer-reviewed publications since 2000.
Alexander Vahlمشاهده پروفایل
پژوهشگر
Dr.-Ing Alexander Vahl is a Researcher at the Technical Faculty of Kiel University, leading the subgroup Nanoparticles for Nanocomposites . He specializes in advanced materials science, focusing on nanoparticle synthesis, functional thin films, and neuromorphic engineering. His research bridges nanotechnology with applications in memristive systems and plasmonics, emphasizing strain-invariant conductors and photocatalytic growth mechanisms. Key projects include developing self-assembled nano-object networks for brain-inspired computing and optimizing gas aggregation cluster sources for novel material fabrication. His work spans disciplines such as memristive switching, plasmonic metasurfaces, and bio-inspired electronics. Notable contributions include studies on silver/polymer nanofluids, ITO-TiO₂ heterojunctions, and multicomponent nanoparticle synthesis. Vahl collaborates with the Chair for Functional Nanotechnology, leveraging interdisciplinary expertise to advance materials innovation. His articles highlight advancements in neuromorphic systems, photocatalytic deposition, and thin-film technologies. The research emphasizes scalability and real-world applications, such as energy-efficient sensors and hybrid zinc batteries. Vahl’s subgroup webpage and extensive publications reflect a commitment to pushing boundaries in nanomaterials engineering.
- Nanophotonics
- Plasmonics
- Metamaterials
- +۳ مورد دیگر
Prof. Dr. Cedrik Meier is a faculty member at the University of Paderborn , affiliated with the Faculty of Natural Sciences and serving as the head of the Department of Physics . He holds the academic rank of Professor and chairs the Audit Committee. Education: Diplom in Physik, Ruhr-Universität Bochum (1998) Dr. rer. nat. in Experimentalphysik, Ruhr-Universität Bochum (2001) Habilitation, Universität Duisburg-Essen (2007) His research focuses on Nanophotonics , Plasmonics , Metamaterials , and Nonlinear Optics . The work involves developing novel photonic devices using nanofabrication techniques and materials like zinc oxide (ZnO) and silicon metasurfaces . Recent publications highlight advancements in third harmonic generation , correlated photon sources , and nonlinear optical effects in nanostructured materials. Key projects include TRR 142 (Tailor-Made Nonlinear Photonics) and studies on quantum dot positioning and liquid crystal-tunable devices . Scientific Awards: Golden Chalk for teaching physics (2016) Junge Kolleg, NRW Academy of Sciences (2007) Gottschalk-Diederich Baedeker Prize (2007) NanoFutur Award (2006) DFG Postdoc Fellowship (2003) Evangelical Study Association Villigst Scholarship (1998) He has led research groups at multiple institutions and currently oversees the Nanophotonics & Nanomaterials working group. His teaching includes Experimental Physics D and Lab Projects .
Prof. Christian Liebscher is a Professor of Advanced Transmission Electron Microscopy at the Ruhr University Bochum , affiliated with the Faculty of Physics and Astronomy and the Research Center Future Energy Materials and Systems (RC FEMS). His work focuses on developing cutting-edge TEM techniques to understand energy-related materials' atomic-scale structure-functionality relationships. He combines aberration-corrected scanning TEM (STEM), 4D-STEM, and in-situ microscopy with machine learning to analyze complex material datasets. Education and Career: 2000–2006: Study of Materials Science at the University of Bayreuth. 2006–2010: PhD at the University of Bayreuth (summa cum laude) with a thesis on phase and dislocation analysis in superalloys. 2011–2014: Postdoc at the University of California, Berkeley, and the National Center for Electron Microscopy (Lawrence Berkeley National Laboratory). 2014–2015: Staff scientist at the University of Duisburg-Essen. 2015–2024: Group leader at the Max Planck Institute for Sustainable Materials in Düsseldorf. Research Interests: Prof. Liebscher’s research bridges microscopy innovation and materials understanding. He emphasizes atomic-scale characterization of interfaces, defects, and grain boundaries in metals and alloys using advanced STEM and 4D-STEM. His work addresses how structural features—like segregation, strain, and phase transitions—impact material properties. He also pioneers machine learning tools to automate data analysis from microscopy and tomography, advancing materials dataspaces. Key topics include energy materials (e.g., PEM fuel cells), high-entropy alloys, and nanomaterials for applications like semiconductors and electromagnetic absorption. Scientific Contributions: His publications highlight trends in grain boundary phase transitions, microstructure-property correlations, and integration of AI into microscopy. For example, recent work explores how grain boundary complexions affect mechanical strength in alloys and how in-situ TEM reveals deformation mechanisms under realistic conditions. He has contributed significantly to methodologies like scanning precession electron diffraction tomography and unsupervised machine learning for atomic-resolution datasets. Labs and Collaborations: Prof. Liebscher leads the Advanced Transmission Electron Microscopy group at RUB, building on his previous leadership at the Max Planck Institute. His lab collaborates with institutions like the Lawrence Berkeley National Laboratory and integrates interdisciplinary approaches combining experimental microscopy with computational modeling.
Rico Friedrichمشاهده پروفایل
استادیار
Dr. Rico Friedrich is a computational materials scientist leading the "Autonomous Materials Thermodynamics - AutoMaT" research group, jointly operated by the Chair of Theoretical Chemistry at Technische Universität Dresden and the Helmholtz-Zentrum Dresden-Rossendorf (HZDR). His work focuses on data-driven computational design of advanced materials for information technology and energy applications through the DRESDEN-concept research alliance. His research spans several cutting-edge areas: Discovery and design of 2D non-van der Waals materials with novel electronic and magnetic properties Data-driven modeling of high-entropy ceramics based on entropy maximization principles Development of computational methods for accurate thermodynamic stability prediction, particularly the coordination corrected enthalpies (CCE) method Applications of artificial intelligence in materials design Dr. Friedrich's publication record shows a strong trend toward computational materials discovery, with significant contributions to understanding non-van der Waals 2D materials and high-entropy ceramics. His work bridges theoretical developments with practical applications, resulting in publications in high-impact journals including Nature, Nano Letters, and Advanced Electronic Materials. His key scientific contributions include: Development of the coordination corrected enthalpies (CCE) method for accurate formation enthalpy calculations Creation of the AFLOW-CCE module implemented in the AFLOW software ecosystem Discovery of novel 2D non-van der Waals materials with ultra-low exfoliation energies Formulation of the disordered enthalpy-entropy descriptor (DEED) for high-entropy ceramics Dr. Friedrich actively mentors the next generation of materials scientists, currently supervising PhD students and postdoctoral researchers in his AutoMaT lab. His research group collaborates extensively within the DRESDEN-concept research alliance, leveraging computational resources and expertise across multiple institutions to advance materials science and engineering.
Prof. Dr. Franz Pfeiffer is a full professor at the Chair of Biomedical Physics within the Department of Physics at the Technical University of Munich (TUM) . He has served as director of the Munich School of BioEngineering since 2016. His research focuses on translating advanced X-ray physics concepts to biomedical imaging and clinical applications, particularly for early cancer and osteoporosis diagnostics. Research Interests: X-ray phase-contrast and dark-field imaging, synchrotron instrumentation, CT reconstruction algorithms, and medical imaging technology. Awards: Alfred Breit Prize (2017) ERC Advanced Grant (2016) Leibniz Prize (2011) National Latsis Prize (2010) ERC Starting Grant (2009) His work bridges fundamental X-ray physics with clinical translation, involving collaborations with radiologists, engineers, and medical researchers. Recent publications emphasize AI integration in CT, dark-field chest radiography, and spectral imaging applications.
- Electrochemistry
- Nanotechnology
- Materials Science
- +۵ مورد دیگر
Florian Hausen is a Professor for Applied Interface Electrochemistry at RWTH Aachen University and leads the scanning probe microscopy focused group at the Fundamentals of Electrochemistry (IET-1) department within Forschungszentrum Jülich . His work bridges electrochemistry, nanotechnology, and materials science, with a focus on energy storage systems. Education : Studied Chemistry at the University of Bonn PhD in Physics from Saarland University Hausen's research interests center on in-situ/operando scanning probe techniques to study interfaces in energy materials, including solid-state batteries , proton exchange membrane water electrolyzers , and ionic liquids . His group explores: Correlative microscopy (AFM, SEM, EPR) for multi-scale analysis Mechanical properties under electrochemical load Tribology of materials in battery systems Interphases in lithium, zinc, and silicon-based energy technologies The article trends reflect his expertise in: Nanoscale electrochemical characterization of battery and electrolyzer components Material degradation under dynamic cycling and electrochemical stress Correlation of electrical, mechanical, and chemical properties in energy systems Technique development for operando studies and data reproducibility His work contributes to understanding and improving: Lithium plating and SEI formation Nanomechanical stability of electrolyzer anodes and cathodes Carbon nanofiber properties for battery electrodes Doping effects in ceramic solid electrolytes
Prof. Dr. Martin Steinhart serves as Professor of Physical Chemistry at the Institute for Chemistry of New Materials, University of Osnabrück, Germany. His office is located at Barbarastr. 7, D-49067 Osnabrück, with contact details including phone (+49-541-969-2817), fax (+49-541-969-3324), and email (martin.steinhart@uni-osnabrueck.de). Dr. Steinhart's academic journey includes: Diploma in Chemistry from University of Marburg (2000) Doctorate in Physical Chemistry from University of Marburg (2003) under Prof. J. H. Wendorff Group leader at Max Planck Institute of Microstructure Physics (2003-2009) Research stay at Oak Ridge National Laboratory (2006) Professor of Physical Chemistry at University of Osnabrück (since 2009) His research specializes in nanoscale material design, with particular expertise in ordered porous structures, nanofiber morphology, and biomimetic fabrication techniques. Dr. Steinhart's work bridges fundamental physical chemistry principles with practical applications in advanced materials development. His most significant recognition is the 2015 ERC Consolidator Grant for 'Insect-inspired capillary nanostamping,' demonstrating international acknowledgment of his innovative research approach. Dr. Steinhart maintains active research programs exploring novel nanofabrication methods and material properties at the nanoscale, contributing significantly to the University of Osnabrück's research profile in materials science.
Walid Hetabaمشاهده پروفایل
پژوهشگر
Dr. Walid Hetaba is a Group Leader in the Scientific Infrastructure department at the Max Planck Institute for Chemical Energy Conversion (MPI CEC), specializing in Electron Microscopy and X-ray Photoelectron Spectroscopy (XPS). He leads a research group focused on advanced materials characterization, particularly for catalytic systems. His academic background includes a Diplom in Technical Physics (Dipl.-Ing.) and a Dr.techn. from TU Wien (2011–2015). Prior to his current role, he held postdoctoral positions at TU Wien, Universität Bielefeld, and the Fritz Haber Institute of the Max Planck Society (2016–2020). Dr. Hetaba's research emphasizes the structural and electronic characterization of materials at micro- and nanoscales, linking material properties to catalytic function. His group develops methodologies for TEM/XPS analysis, including ChemiTEM—a TEM optimized for chemistry and materials science. Key research areas include catalyst design, nanomaterial synthesis, and surface science, with applications in energy storage and conversion. His group operates state-of-the-art equipment such as the Thermo Scientific Talos F200X TEM, Phenom Pharos SEM, and NAP-XPS systems. They collaborate extensively with other research groups to advance catalysis and materials science. Current projects include the UniSysCat cluster on bimetallic nanocatalysts and FAIRmat data standardization initiatives. Dr. Hetaba has published extensively in journals like Advanced Energy Materials , ACS Catalysis , and Chemistry-Methods , focusing on topics such as magnetic catalysts, nanomaterial functionalization, and surface reactivity. His work bridges fundamental material science with applied catalysis, driving innovations in energy technologies.
Felix Otto is a Director at the Max Planck Institute for Mathematics in the Sciences and an Honorary Professor for Analysis and Mathematical Modeling at the University of Leipzig. His research focuses on pattern formation, energy landscapes, and scaling laws, with contributions to stochastic homogenization, PDEs, and optimal transport. He has held academic positions at the University of California and the Hausdorff Center for Mathematics. Notable grants include projects on microstructure formation in thin coatings and stochastic homogenization. He has organized conferences such as the ICM satellite conference on Probability and Mathematical Physics. His work bridges pure and applied mathematics, with implications for materials science and fluid dynamics. Education: Diplom (1990), PhD (1993) from Bonn University. Postdoctoral roles at Bonn, Courant Institute, and CMU. Tenured faculty roles at UCSB (1998–2010) and Bonn (1999–2010). Research interests span stochastic PDEs, calculus of variations, and the mathematical theory of materials. Grants include BMBF and DFG projects on microstructure modeling and homogenization.
- Mechanics
- Process Simulation
- Material Modeling
- +۳ مورد دیگر
Benjamin Klusemann is Professor of Materials Mechanics at the Institute for Production Engineering and Systems, Leuphana University of Lüneburg. He holds leadership positions including Chairman of the School of Management and Technology (2024), Chairman of the Masterprogramme, and Chairman of the Graduate School (since 2017), demonstrating his significant academic standing and administrative responsibilities within the university. His research spans multiple engineering disciplines with a strong focus on mechanics, process simulation, and material modeling. Professor Klusemann specializes in continuum mechanics and the finite element method, applying computational approaches to solve complex problems in materials science and manufacturing engineering. His work bridges theoretical modeling with practical applications in advanced manufacturing processes, particularly in friction-based joining techniques and material behavior analysis. Professor Klusemann's extensive publication record (224 publications) reveals a consistent research trajectory focused on advanced manufacturing techniques, particularly friction-based joining processes, material modeling, and simulation. His recent work emphasizes laser shock peening applications, intermetallic compound evolution in solid-state joining, and the mechanical behavior of nanocrystalline materials. His research demonstrates a strong interdisciplinary approach combining materials science, mechanical engineering, and computational modeling to address industrial challenges in lightweight materials processing. His notable scientific achievements include: Professor O.C.Zienkiewicz Award NUMIFORM 2023 Auszeichnung für herausragende Leistungen in der Forschung (Recognition for outstanding research achievements) ESAFORM Scientific Prize Professor Klusemann actively contributes to academic governance and the international research community. He has organized and participated in numerous conferences including ESAFORM, GAMM meetings, and specialized workshops on computational mechanics. His leadership extends to research projects focused on aluminum processing, material flow analysis, and data-driven design of recycled materials, demonstrating his commitment to both fundamental research and practical applications in manufacturing technology.
Barak Ratzkerمشاهده پروفایل
پژوهشگر
Dr. Barak Ratzker is a researcher at the Max Planck Institute for Sustainable Materials , affiliated with the Microstructure Physics and Alloy Design department. His work focuses on the sustainable synthesis of materials, particularly through hydrogen-based reduction pathways and advanced sintering techniques like spark plasma sintering (SPS) and hot isostatic pressing (HIP). His research spans transparent ceramics, MAX/MXene phases, and alloy design. Key research areas include: Hydrogen reduction of oxides for sustainable metallurgy Pressure-assisted sintering (SPS/HIP) of transparent ceramics Microstructure engineering in refractory materials Development of MXene-based composites for electronics Thermodynamic and kinetic analysis of solid-state reactions His recent publications highlight trends in: Environmentally conscious processing of ferromanganese oxides High-pressure synthesis of MAX phases and MXenes Optimization of optical and mechanical properties in ceramics Dynamic deformation behavior under extreme conditions Biological material interactions (e.g., crusticul-chitin systems)
Michael Ortiz is the Dotty and Dick Hayman Professor of Aeronautics and Mechanical Engineering at the California Institute of Technology (Caltech). He holds the Hans Fischer Senior Fellowship at the Technical University of Munich's Institute for Advanced Study (TUM-IAS) since 2010. His research focuses on developing the Advanced Cardiac Mechanics Emulator (ACME) to model human heart function in healthy and diseased states. He has a BS from the Polytechnic University of Madrid, and MS/PhD from UC Berkeley. Previously, he was at Brown University (1984–1995). Professor Ortiz leads Caltech’s DoE/PSAAP Center on High-Energy Density Dynamics of Materials. His honors include the IUTAM Rodney Hill Prize (2008), election to the American Academy of Arts & Sciences (2007), and Humboldt Research Award (2002). He has advised national labs like Lawrence Livermore and Sandia on predictive science and engineering review panels. His work spans computational mechanics, materials science, and multiscale modeling. Recent research emphasizes cardiac biomechanics, fracture mechanics, and quantum materials simulations. Over 100 highly cited papers showcase contributions to meshfree methods, variational fracture, and orbital-free DFT.
Martin Diehlمشاهده پروفایل
پژوهشگر
Martin Diehl is a computational materials scientist affiliated with KU Leuven (Departments of Computer Science and Materials Engineering) and the Max-Planck-Institut für Eisenforschung GmbH in Germany. His work focuses on crystal plasticity simulations, computational materials engineering, and multi-physics modeling of metallic systems. Research interests include: Crystal plasticity finite element method (CPFEM) and spectral solvers Microstructure evolution and damage mechanics Machine learning applications in materials design Development of the DAMASK simulation toolkit Multi-phase steel alloys and heterogeneous deformation Integrated computational materials engineering (ICME) Key trends in his publications since 2021 highlight advancements in: Multi-physics DAMASK framework for coupled chemo-mechanical and thermal simulations AI-driven inverse design of steel microstructures Damage modeling in dual-phase steels Collaborative software development for materials science Experimental-simulation integration for stress-strain partitioning High-resolution spectral methods for finite strain analysis He actively collaborates with institutions like Harbin Institute of Technology, University of Oxford, and research groups across Europe and Asia.