جست‌وجوی استاد و پژوهشگر

Regina Dittmannمشاهده پروفایل

استاد

• Memristive Systems
• Resistive Switching
• Neuromorphic Computing
• +۴ مورد دیگر

Prof. Dr. Regina Dittmann is the Director of the Electronic Materials division (PGI-7) at the Peter Grünberg Institute (PGI), part of the Research Center Jülich. Her research focuses on memristive systems, resistive switching phenomena, and neuromorphic computing architectures. She leads a team exploring novel oxide materials and their applications in advanced electronics, including memristive heterostructures, nanoelectronics, and energy-efficient computing systems. Her work integrates materials science, device physics, and computational modeling to develop next-generation memory and neuromorphic hardware. Key research areas include the design and characterization of memristive devices, understanding ion migration in perovskite materials, and optimizing thermal and electronic stability in nanoscale systems. Recent studies emphasize the role of space charge effects in metal exsolution, the development of fault-tolerant neuromorphic architectures, and the application of synchrotron-based techniques for in-situ material analysis. Her contributions have advanced the theoretical and practical foundations of resistive switching mechanisms and their implementation in energy-efficient computing systems.

Michael Ortizمشاهده پروفایل

استاد

• Cardiac Mechanics
• Computational Mechanics
• Biomedical Engineering
• +۳ مورد دیگر

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.

• Crystal Plasticity
• Materials Science
• Computational Materials Engineering
• +۵ مورد دیگر

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.

Wolfgang Zeierمشاهده پروفایل

استاد

• Solid-State Batteries
• Solid Electrolytes
• Materials Science
• +۶ مورد دیگر

Professor Wolfgang Zeier leads a prominent research group in the Department of Chemistry at the University of Muenster, Germany, specializing in solid-state battery materials and solid electrolytes. His research spans materials synthesis, characterization, and electrochemical analysis with a focus on sulfide and halide-based solid electrolytes for lithium and sodium batteries. The Zeier group employs a comprehensive suite of analytical techniques including X-ray diffraction, electron microscopy, thermal analysis, and electrochemical methods to investigate structure-property relationships in battery materials. Zeier's research interests center on solid electrolytes, particularly argyrodite-type materials, NASICON structures, and halide conductors. His group investigates ionic transport mechanisms, interfacial phenomena in solid-state batteries, and structure-property relationships in ion-conducting materials. Recent work has focused on understanding how microstructure, crystal chemistry, and defects influence ionic conductivity and battery performance. The group has made significant contributions to understanding thermal transport in solid electrolytes and developing strategies to enhance ionic conductivity through chemical substitution. The Zeier group maintains extensive instrumentation for materials characterization, including multiple X-ray diffractometers, electron microscopy, thermal analysis equipment, and electrochemical testing systems. They have published extensively on solid electrolyte design, with particular emphasis on argyrodites, NASICON materials, and halide conductors. Their research has important implications for the development of safer, higher-energy-density solid-state batteries. Professor Zeier's group actively collaborates with other institutions and participates in major research initiatives including the Helmholtz Institute Münster FESTBATT competence cluster and the BACCARA research school. They offer opportunities for PhD and postdoctoral researchers interested in solid-state battery development, particularly in the area of solid electrolytes and solid-state batteries.

Nicholas Bishopمشاهده پروفایل

استاد

• Biomechanics
• Medical Engineering
• Orthopedic Implants
• +۳ مورد دیگر

Prof. Nicholas Bishop is a faculty member at the Department of Medical Engineering , Hamburg University of Applied Sciences since March 2014. He previously worked at the AO Research Institute in Davos, Switzerland for a decade and collaborated with TU Hamburg-Harburg for his doctoral research. His research focuses on biomechanics , particularly in implant mechanics , joint replacement , and preclinical testing . He has extensively studied modular hip prostheses , taper junctions , cement-bone interfaces , and metal-on-metal bearings . His work explores fracture healing mechanics , implant fixation strength , and biomedical wear analysis . His recent publications from 2013-2022 examine topics like femoral stem impaction , taper corrosion , ceramic bearing squeaking , and biomechanical load distribution . These studies span disciplines including orthopedic surgery , biomedical engineering , and material science . Education: Mechanical Engineering (Biomechanics specialization) at University of Bath, UK Roles: Chair of the Bachelor MT Examination Board

• Magnetism
• Spintronics
• Magnetic Microscopy
• +۳ مورد دیگر

Dr. Claire Donnelly is a Research Professor and Lise Meitner Group Leader heading the Spin3D research group at the Max Planck Institute for Chemical Physics of Solids in Dresden, Germany, where she investigates three-dimensional magnetic systems using advanced imaging techniques. She holds a distinguished research position focused on nanoscale magnetism and spintronics. Education & Career Following her MPhys at the University of Oxford, Donnelly completed her PhD at ETH Zurich and Paul Scherrer Institute (2017). Her doctoral work on 3D magnetic systems received multiple honors. She subsequently held postdoctoral positions at ETH Zurich and the University of Cambridge as a Leverhulme Early Career Research Fellow before establishing her independent group at MPI-CPFS in 2021. Research Focus Donnelly specializes in developing cutting-edge X-ray magnetic tomography techniques to visualize 3D magnetization dynamics at the nanoscale. Her work encompasses: Three-dimensional magnetic nanostructures and topological spin textures Advanced imaging methods including X-ray vector nanotomography and soft X-ray laminography Chiral magnetic interactions and domain wall dynamics in complex geometries Her research bridges fundamental magnetism with potential applications in high-density data storage and quantum computing. Publication Trends Donnelly's recent publications demonstrate strong focus on three-dimensional characterization of magnetic systems, with recurring themes: nanoscale topological textures (skyrmions, Bloch points), advanced X-ray tomography techniques, chiral interactions in synthetic antiferromagnets, and curvature effects in magnetic nanostructures. Her work consistently integrates novel imaging methodologies with fundamental physics exploration. Honors APS Richard Greene Dissertation Award Werner Meyer-Ilse Memorial Award ETH Medal for outstanding doctoral thesis SPS Award for Computational Physics L'Oréal-UNESCO For Women in Science Fellowship European Magnetism Association Young Scientist Award Leadership As founder of the Spin3D group, Donnelly leads a research team developing next-generation magnetic imaging techniques. Her group focuses on creating novel approaches to visualize and manipulate 3D magnetic configurations in complex nanomaterials, with ongoing work in nanofabrication of magnetic architectures and time-resolved imaging of magnetization dynamics.

Peter Wellmannمشاهده پروفایل

استاد

• Semiconductor Materials
• Crystal Growth
• Materials Science
• +۳ مورد دیگر

Prof. Peter Wellmann is a faculty member at Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), leading the Crystal Growth Lab within the Chair of Materials for Electronics and Energy Technology. He specializes in wide bandgap semiconductors, particularly silicon carbide (SiC), with a focus on crystal growth, material characterization, and applications in optoelectronics and solar energy. His research spans vapor transport growth, thin film technologies, and hybrid material composites. Education: 1992: Physics Diploma, Institute of Technical Physics 1, FAU 1995: Dr.-Ing. (PhD), Institute for Materials Science 6, FAU 2001: Habilitation and Privatdozent (adjunct professor) at FAU Roles: Since 2007: Full Professor at FAU 2001–2006: apl. Professor (associate professor) Invited Professorships at INPG (2004) and Université Montpellier 2 (2006) Research Interests: Prof. Wellmann’s work emphasizes optimizing crystal growth techniques for SiC, including physical vapor transport (PVT) and sublimation epitaxy. His team investigates defects, doping mechanisms, and applications in high-power electronics and photonic devices. Recent studies focus on improving SiC wafer quality, thin film solar cells (chalcopyrite/kesterite), and hybrid organic/inorganic composites. Articles Trends: His publications from 2020–2025 highlight advancements in SiC defect control, growth interface monitoring, and thin film deposition. Key areas include PVT growth optimization, thermal properties of carbon materials, and AI-driven defect analysis. Labs & Teams: Head of the Crystal Growth Lab (CGL), collaborating on EU projects like HI-ERN and leading the German Crystal Growth Association (DGKK) as treasurer.

Augustin Speyerمشاهده پروفایل

استاد

• Historical Linguistics
• Syntax
• German Grammar
• +۳ مورد دیگر

Prof. Dr. Augustin Speyer serves as a W3-Professor for Systematics and Grammar of the German Language at Saarland University's Faculty of Language and Literature. His research focuses on historical syntax, information structure, and discourse relations in German language evolution. He leads the Chair for Systematics and Grammar of the German Language (Lehrstuhl für Systematik und Grammatik der deutschen Sprache) at Campus A2 2, Room 3.13 in Saarbrücken. PhD in Linguistics from University of Pennsylvania (2007) Habilitation at Saarland University (2010) Promotion in Latin Philology from University of Tübingen (2002) Speyer's research centers on diachronic syntax with particular emphasis on word order phenomena, information density constraints, and clause architecture evolution in German. His work bridges formal linguistic theory with historical data, examining how syntactic structures like topicalization, causal clauses, and relative clauses have transformed from Old High German through Early New High German to contemporary varieties. He employs both corpus-based methodologies and theoretical frameworks from generative grammar. His publication trends reveal sustained focus on German syntax evolution, with recent work expanding into dialectal variation (particularly Rhenish-Franconian), information structure constraints, and cross-linguistic discourse relations. The research demonstrates consistent methodological sophistication combining historical corpus analysis with contemporary syntactic theory. Speyer actively supervises graduate research through his Master's and Doctoral Colloquium, collaborating with colleagues including Prof. Dr. Ingo Reich and Prof. Dr. Remus Gergel. His teaching portfolio includes core linguistics courses such as Phonology and Morphology, Introduction to Linguistics, and specialized seminars on German syntax and generative grammar.

Wong, Su Leenمشاهده پروفایل

پژوهشگر

• Materials Science
• Crystal Plasticity Modeling
• Twinning-Induced Plasticity (TWIP)
• +۴ مورد دیگر

Dr. Wong Su Leen is a researcher at the Max-Planck-Institut für Eisenforschung GmbH under the Max Planck Society . Her work focuses on crystal plasticity modeling of advanced high-strength steels and aluminum alloys, particularly investigating TRIP (transformation-induced plasticity) and TWIP (twinning-induced plasticity) effects. Key research areas: Multi-scale material simulation, ab-initio guided flow stress models, and microchemistry-dependent strengthening mechanisms. Co-developer of the DAMASK simulation toolkit , a widely used software for crystal plasticity and damage modeling in polycrystals. Her publications emphasize computational approaches to understanding deformation mechanisms, stacking fault energy effects, and stress distribution in face-centered cubic metals. She has presented at international conferences including Thermec , ICAA , and COMPLAS . While no students or awards are explicitly listed, her collaborative work with institutions like National Institute for Materials Science (Japan) and University of Düsseldorf highlights her interdisciplinary impact.

Blazej Grabowskiمشاهده پروفایل

استاد

• Materials Science
• Computational Materials
• Machine Learning in Materials Research
• +۲ مورد دیگر

Prof. Dr. Blazej Grabowski is a Professor at the Institute of Materials Science, University of Stuttgart, where he serves as Dean of Studies for Materials Science. His research focuses on computational materials science, utilizing machine learning, ab initio methods, and atomistic simulations to investigate deformation mechanisms, diffusion phenomena, and thermodynamic properties in advanced materials such as high-entropy alloys and intermetallic compounds. His work integrates theoretical modeling with experimental validation to design novel materials with tailored mechanical and functional properties. Research interests span machine-learning interatomic potentials, defect engineering, phase stability, and materials for energy applications. Recent publications demonstrate a strong emphasis on computational acceleration techniques and multi-scale modeling approaches, with applications in metallurgy, solid-state ionics, and photocatalysis. His studies frequently employ density functional theory, molecular dynamics, and novel machine-learning frameworks to predict complex materials behavior.

Sandra Korte-Kerzelمشاهده پروفایل

استاد

• Materials Science
• Metallurgy
• Plasticity of Materials
• +۳ مورد دیگر

Sandra Korte-Kerzel is a Professor of Materials Physics and Head of the Institute of Metallurgy and Materials Physics at RWTH Aachen University. She holds a permanent W3 professorship and leads the Faculty of Georesources and Materials Engineering. Her academic career includes a PhD from the University of Cambridge (2010) and prior professorships at Friedrich-Alexander University, Erlangen-Nürnberg. She specializes in deformation mechanisms of metals, intermetallic phases, and microstructure-property relationships. Research focuses on nanoscale plasticity in magnesium alloys, Laves phase behavior, and AI-driven materials characterization. Awards include the ERC Starting Grant (2019) and RWTH's FAMOS für Familie Award (2016). Grants include ERC funding for 'FunBlocks' and strategic partnerships with Rolls-Royce/EPSRC. She has pioneered advanced nanoindentation methods and machine learning tools for microstructure analysis. Labs include the Institute for Metallurgy and Materials Physics, with active collaborations in magnesium alloy development and intermetallic phase design.

• Solid State Chemistry
• Electrochemistry
• Ionic Liquids
• +۵ مورد دیگر

Dr. Carsten Korte serves as Head of the Physico-Chemical Laboratory at the Institute of Energy Technologies (IET-4), Electrochemical Process Engineering department at Forschungszentrum Jülich, while maintaining academic affiliations with RWTH Aachen University. His research spans fundamental solid state chemistry and electrochemistry with a strong focus on energy conversion technologies. Dr. Korte's research interests encompass solid electrolytes, solid state reactions, proton conducting membranes, ionic liquids, and electrode kinetics in non-aqueous electrolytes. His work particularly emphasizes charge transfer between solid and liquid electrolytes , with significant contributions to understanding interfacial phenomena in electrochemical energy systems. His laboratory investigates both fundamental mechanisms and applied aspects of electrochemical processes for energy technologies. The publication record reveals a strong focus on protic ionic liquids for intermediate-temperature fuel cells, proton-conducting membranes , and solid-liquid electrolyte interfaces . His research combines experimental electrochemistry with spectroscopic techniques and computational modeling to unravel complex interfacial phenomena. Recent work demonstrates increasing emphasis on high-temperature polymer electrolyte fuel cells and the fundamental understanding of ionic liquid behavior at electrode interfaces. Dr. Korte has established productive collaborations across multiple institutions, with frequent co-authorship patterns indicating strong working relationships with researchers such as Rodenbücher, Wippermann, Chen, and Hou. His laboratory appears to maintain active projects in both fundamental electrochemistry and applied fuel cell technology development.

Edgar Landinez Bordaمشاهده پروفایل

پژوهشگر

• Quantum Physics
• Statistical Physics
• High-Performance Computing (HPC)
• +۳ مورد دیگر

Dr. Edgar Landinez Borda is a researcher at the Jülich Supercomputing Center (JSC) , Forschungszentrum Jülich GmbH. His work focuses on high-performance computing (HPC), quantum physics, and statistical physics, with a strong emphasis on quantum Monte Carlo methods and electronic structure theory. Research Areas: Quantum Monte Carlo simulations, machine learning integration in quantum physics, and computational modeling of many-body systems. Key Contributions: Development and optimization of quantum Monte Carlo software (e.g., QMCPACK), charge density prediction models, and finite-size extrapolation techniques. Collaborations: Engaged in open-source quantum chemistry library projects like TREXIO. His recent publications highlight advancements in quantum simulation accuracy, machine learning applications for many-body systems, and scalable computational methods for materials science.

• Computational Materials Design
• Microstructure Physics
• Alloy Design
• +۳ مورد دیگر

Dr. Baptiste Bienvenu is a Researcher at the Max Planck Institute for Sustainable Materials, affiliated with the Computational Materials Design department. His work focuses on the intersection of materials science, solid-state physics, and computational modeling, particularly in understanding deformation mechanisms in body-centered cubic (BCC) metals like chromium and iron. He investigates magnetic effects on mechanical behavior, interfacial phenomena in materials, and sustainable synthesis methods for advanced alloys. Research interests include: Dislocation dynamics and plasticity modeling in BCC metals Magnetism-mechanics coupling in transition metals Ab initio simulations for phase stability and electronic structure Interface engineering in 2D heterostructures Oxidation mechanisms and corrosion science His recent publications (2020–2025) emphasize atomic-scale modeling of slip systems, magnetic excitations influencing yield strength, and the electronic properties of layered materials. Research highlights include developing novel computational potentials for iron oxides and uncovering anomalous plasticity behaviors in BCC alloys. No scientific awards or grants are explicitly listed in the profile. He is based at the Institute's Düsseldorf campus, collaborating with groups in microstructure physics and sustainable materials synthesis.

Samuel Forestمشاهده پروفایل

استاد

• Crystal Plasticity
• Phase Field Modeling
• Grain Boundary Migration
• +۴ مورد دیگر

Samuel Forest is a Professor at the Microstructure Physics and Alloy Design department of PSL University and Mines ParisTech CNRS UMR 7633. His research focuses on multiscale modeling of microstructural evolution in metals under thermomechanical treatments. PSL University Mines ParisTech CNRS UMR 7633 Research interests include: Cosserat crystal plasticity Phase field modeling of grain boundaries Recrystallisation dynamics Stored dislocation density effects Curvature-driven microstructure evolution Finite deformation mechanics His publications reveal trends in computational materials science, particularly: Integration of Cosserat theory with phase field methods Modeling heterogeneous reorientation in deformed polycrystals Prediction of grain boundary migration mechanisms Multiscale simulation of metallurgical processes Collaborations include: Anna Ask Benoît Appolaire Kais Ammar Oguz Umut Salman