Professor Thomas Bein is affiliated with the Department of Chemistry at Ludwig-Maximilians-Universität München (LMU) , where he leads the Functional Nanosystems research group. His work focuses on synthesizing and characterizing nanostructured materials with applications in energy, catalysis, and biomedical delivery. Mesoporous nanoparticles for drug delivery Semiconductor nano-morphologies for photovoltaics Photoelectrochemical water splitting Metal-organic frameworks (MOFs) Electroactive networks His research emphasizes atomic-scale control of material architectures using self-assembly, hydrogen bonding, and covalent interactions, enabling precise tuning of electronic, optical, and catalytic properties. A review of his recent publications reveals cutting-edge investigations into covalent organic frameworks (COFs), perovskite-inspired solar materials, and functional nanoparticle systems. Key trends include optimizing energy conversion efficiency, enhancing stability in optoelectronic devices, and exploring bio-compatible nanocarriers for targeted therapies. Professor Bein’s group actively contributes to interdisciplinary projects at the intersection of chemistry, physics, and biomedical engineering, with ongoing collaborations in solar energy, sustainable materials, and nanomedicine.
Ali Yazdani is an Adjunct Professor at the University of Illinois Urbana-Champaign's Grainger College of Engineering, Department of Physics, and Director of the Princeton Center for Complex Materials at Princeton University. His research focuses on quantum condensed matter physics, leveraging scanning tunneling microscopy (STM) and spectroscopy to explore novel quantum phases in materials such as graphene, twisted bilayer graphene, and topological insulators. Key achievements include the first direct observation of Hofstadter's fractal energy spectrum in quantum materials (2025), studies on Majorana fermions in atomic chains, and investigations into strongly correlated Chern insulators. His work bridges theoretical predictions with experimental validation, emphasizing quantum materials' topological and correlated properties. Affiliations: Princeton University, Department of Physics; University of Illinois Urbana-Champaign, Grainger College of Engineering. Research Themes: Quantum fractals, topological insulators, superconductivity, Majorana fermions, moiré materials. Research Summary: Dr. Yazdani’s lab employs advanced STM techniques to visualize electronic wavefunctions and study correlated phases. Notable projects include: - Visualization of Hofstadter’s butterfly in twisted bilayer graphene. - Discovery of valley skyrmions in graphene quantum Hall ferromagnets. - Unconventional superconductivity in magic-angle graphene. - Development of methods to detect Majorana zero modes. Labs/Teams: Yazdani Lab at Princeton University focuses on quantum materials and topological phases, collaborating with theorists and experimentalists globally.
Bradley D. Olsen is a full professor in the Department of Chemical Engineering at the Massachusetts Institute of Technology (MIT), where he leads research at the intersection of polymer science, soft matter physics, and bioengineering. His work focuses on designing materials for critical applications in biotechnology, hemostasis, and sustainable polymer development while advancing fundamental understanding of polymer network mechanics and self-assembly. Education: Ph.D. in Chemical Engineering, University of California Berkeley (2007) S.B. in Chemical Engineering, Massachusetts Institute of Technology (2003) Olsen's research spans protein-based materials, block copolymer phase behavior, and mechanochemical hydrogels. He has pioneered methods for quantifying polymer network topology, developing hemostatic nanoparticles, and creating bio-inspired materials for selective biomolecular transport and medical applications. His recent publications emphasize data-driven approaches to polymer characterization and educational outreach in materials science. Scientific Awards: American Physical Society (APS) Fellow (2023) Fulbright Amazonia Scholar (2023) Alexander and I. Michael Kasser Chair in Chemical Engineering (2021) ACS Macro Letters Young Investigator Award (2021) MIT Committed to Caring Honor (2019) AIChE Owens Corning Early Career Award (2019) APS Dillon Medal (2018) Kavli Emerging Leader in Chemistry (2017) ACS Polymer Division Fellow (2016) Camille Dreyfus-Teacher Scholar (2015) Alfred P. Sloan Research Fellow (2014) NSF Career Grant (2013) NIH Postdoctoral Fellowship (2008-2009) Hertz Fellow (2003-2007) Barry M. Goldwater Scholarship (2002) Olsen has received significant grant support including NSF Career (2013) and AFOSR (2012) awards. His teaching activities include innovative international outreach like the 2025 soccer-themed science camp in Brazil. The Olsen Group at MIT explores advanced materials with applications ranging from trauma care to sustainable polymers.
Anthony Rollett is a Professor in the Department of Materials Science and Engineering at Carnegie Mellon University , where he has been a faculty member since 1995. He serves as the Principal Investigator and Co-Director of the NASA-supported Institute for Model-Based Qualification & Certification of Additive Manufacturing (IMQCAM) and co-director of the Next Manufacturing Center . Prior to CMU, he held leadership roles at Los Alamos National Laboratory (1991-1995). Education: Ph.D., Materials Engineering, Drexel University (1987) MA, Metallurgy and Materials Science, Cambridge University (1977) Research Interests: Rollett’s work focuses on microstructural evolution and microstructure-property relationships in 3D using experiments and simulations. His expertise spans additive manufacturing , metal 3D printing , materials for energy systems , grain growth , recrystallization , and stereology , with techniques like high-energy diffraction microscopy (HEDM) and dynamic x-ray radiography (DXR) . Scientific Contributions: He has over 320 peer-reviewed publications and an h-index >80 . His recent articles highlight machine learning for laser processing , fatigue analysis of additively manufactured alloys, and design optimization for heat exchangers in supercritical CO2 and solar thermal applications . Scientific Awards: Fellow of ASM International (1996) Fellow of the Institute of Physics (UK) (2004) Fellow of The Minerals, Metals & Materials Society (TMS) (2011) Cyril Stanley Smith Award (TMS, 2014) Member of Honor, French Metallurgical Society (2015) US Steel Professor (2017) Francqui International Professor (2020-2021) International FAME Award (2023) Leadership & Impact: Rollett co-led the development of a NASA Space Technology Research Institute for additive manufacturing and established a new master’s program in additive manufacturing (2018). His research group is funded by industry , federal agencies , and Pennsylvania state grants . He also serves on the Basic Energy Science Advisory Committee and Defense Programs Advisory Committee for the Department of Energy.
Professor Jasper van Wezel is a distinguished academic in the field of Condensed Matter Theory at the University of Amsterdam's Faculty of Science, where he serves as Professor in the Institute for Theoretical Physics (ITFA) within the Institute of Physics. With a career spanning over two decades, he has progressed from Assistant Professor (2014-2016) to Associate Professor (2016-2024) and currently holds the position of Professor since 2024. His academic journey began with a PhD in theoretical condensed matter physics from Leiden University in 2007, followed by prestigious fellowships at Argonne National Laboratory and Homerton College, Cambridge. PhD in theoretical condensed matter physics (cum laude), Leiden University, 2007 Master's diploma in theoretical condensed matter physics (cum laude), Leiden University, 2003 Dutch VWO Diploma (cum laude), Dalton Scholengemeenschap, Den Haag, 1997 US High School Diploma (cum laude), Sanford High School, Maine, USA, 1998 Professor van Wezel's research focuses on several interconnected areas within Condensed Matter Theory. His work explores competing instabilities in Charge Density Wave materials, including Superconductivity and Charge Order, Combined Charge and Orbital Order, and Transition-metal dichalcogenides. He has made significant contributions to Topology in Condensed Matter, particularly examining the Role of crystal symmetries and Topology in non-Hermitian systems. A major theme in his research involves investigating the Connections between Quantum and Classical behaviour, with special emphasis on Spontaneous Symmetry Breaking both in equilibrium (The role of the Thin Spectrum) and dynamically (Spontaneous loss of Unitarity). Analysis of Professor van Wezel's recent publications reveals a strong focus on quantum phenomena in condensed matter systems, with particular attention to topological aspects, symmetry breaking, and connections to fundamental physics concepts like black hole thermodynamics. His work often bridges theoretical concepts with potential experimental realizations, as evidenced by studies on electron patterns in materials like TaS2 and theoretical frameworks for understanding quantum phase transitions. Bristol Physics Teaching Award (2014) Students' Award for Outstanding Teaching (2014) Fellow of the Higher Education Academy (2014) Aneesur Rahman Fellowship at Argonne National Laboratory (2010-2012) Junior Research Fellowship at Homerton College, Cambridge (2007-2010) Physics 'Discovery of the year' by Leiden University Physics department (2005) 'Onderwijsprijs Natuurkunde' teaching award (2004/2005) Professor van Wezel has secured numerous research grants including an ENW-M grant (2023), an ENW-Groot project with Leiden University (2021), and a prestigious VIDI personal grant from NWO (2014). He has supervised over 50 students at various levels, including PhD candidates, MSc students, and BSc students, fostering the next generation of physicists. His leadership extends to organizing conferences, serving on PhD committees, and holding administrative roles such as chair of the educational committee for the Dutch Research School in Theoretical Physics. His research group at the University of Amsterdam's Institute for Theoretical Physics maintains active collaborations with institutions worldwide, including Leiden University, University of Cambridge, University of Bristol, and research centers in France, Germany, and Poland. The group's work combines analytical theoretical approaches with computational methods to tackle fundamental questions in quantum condensed matter physics.
Jack Beuth is a Professor of Mechanical Engineering at Carnegie Mellon University (CMU), affiliated with the College of Engineering. He has been on the faculty since 1992 and leads the NextManufacturing Center, focusing on additive manufacturing (AM) research. His work emphasizes process mapping for AM, material science, and machine learning integration in manufacturing processes. Key affiliations include the Engineering Research Accelerator and the Manufacturing Futures Institute. Education: Ph.D. in Engineering Sciences, Harvard University (1992) M.S. in Engineering Sciences, Harvard University (1989) M.S. in Engineering Science and Mechanics, Virginia Tech (1987) B.S. in Engineering Science and Mechanics, Virginia Tech (1984) Research Interests: Additive Manufacturing (process modeling, material characterization, and defect analysis) Melt pool dynamics and thermal modeling Machine learning for process optimization and quality control Advanced materials for AM (e.g., Ti-6Al-4V, Inconel 718) His research has led to innovations like 'process map' approaches for AM, enabling better control over variables such as melt pool geometry and microstructure. Awards and Recognition: Ralph R. Teetor Educational Award (1998) George Tallman and Florence Barrett Ladd Development Professorship (2000) ASME Curriculum Innovation Award (2005) Benjamin Richard Teare Teaching Award (2009) Grants and Collaborations: $3.5M cooperative agreement with the U.S. Army Combat Capabilities Development Command’s Army Research Laboratory (ARL) for AI-driven AM process optimization. Collaborations with Westinghouse Electric Company on 3D-printed nuclear components, such as spacer grids for pressurized water reactors. Labs and Teams: NextManufacturing Center: A research hub for AM innovation, emphasizing industrial partnerships and applied research. Beuth’s Additive Lab: Specializes in melt pool analysis, process mapping, and material behavior under AM conditions.
Gunnar Kusch is a Senior Research Associate at the Department of Materials Science & Metallurgy, University of Cambridge. His research focuses on defects in semiconductors, porous AlGaN materials, and advanced characterization techniques like cathodoluminescence (CL) and atom probe tomography (APT). He holds a PhD from the University of Strathclyde and leads projects on UV-B LED optimization, nanoscale defect behavior analysis, and semiconductor device design. His work bridges materials synthesis, characterization, and device performance, with applications in energy-efficient lighting and solar cell technology. Key research areas include: Defect engineering in III-nitride semiconductors Porous AlGaN templates for high-efficiency UV emitters Correlative microscopy techniques (CL, EBSD, APT) Composition-structure-property relationships in photovoltaic materials Notable contributions include developing CL-based methods for nanoscale defect analysis and demonstrating improved Cu(In,Ga)S₂ solar cell efficiencies through compositional engineering. His laboratory focuses on translating microscopic insights into macroscopic device improvements.
Prof. Jeroen Anton van Bokhoven is a Full Professor at ETH Zurich's Department of Chemistry and Applied Biosciences and Head of the Laboratory for Catalysis and Sustainable Chemistry at Paul Scherrer Institute. His research focuses on establishing structure-performance relationships in heterogeneous catalysts to enable sustainable chemical processes through advanced catalyst design. Education: B.Sc. in Chemistry, Utrecht University (1995) Ph.D. in Inorganic Chemistry and Catalysis (with honours), Utrecht University (2000) Research Focus: Van Bokhoven's group pioneers operando characterization techniques, particularly X-ray absorption spectroscopy and scattering methods, to study catalysts under realistic reaction conditions. Key research thrusts include methane conversion to value-added products (methanol, methyl esters), zeolite catalysis for olefin production, and design of stable catalysts for high-temperature oxidation processes. His work bridges fundamental surface science with industrial applications in sustainable energy and chemical manufacturing. Scientific Recognition: Swiss Chemical Society Werner Prize (2008) Academic Leadership: Van Bokhoven leads a multidisciplinary research group spanning ETH Zurich and Paul Scherrer Institute, supervising doctoral candidates and postdoctoral researchers. His group maintains strategic partnerships with industrial catalyst manufacturers and operates specialized facilities for in situ spectroscopy at the Swiss Light Source synchrotron. Current projects address carbon dioxide utilization, biomass conversion, and fundamental mechanisms of catalyst deactivation. Research Infrastructure: The group leverages state-of-the-art capabilities at the Laboratory for Catalysis and Sustainable Chemistry (PSI), including custom operando cells for XAS, XPS, and electron microscopy under reactive gas environments, enabling atomic-scale observation of catalytic transformations.
Turan Birol is an Associate Professor in the Department of Chemical Engineering and Materials Science at the University of Minnesota, with a secondary appointment in the School of Physics. He leads the Theoretical Materials Physics Group , focusing on computational materials design to discover exotic condensed matter phenomena. Education: PhD in Physics (Cornell University), Postdoc (Rutgers University) Research Areas: Ferroelectricity, Charge Density Waves, Multiferroics, Strongly Correlated Systems, Kagome Metals His work combines Density Functional Theory with Dynamical Mean Field Theory to study materials like perovskites, layered antiperovskites, and 2D/3D compounds. Recent projects include Office of Naval Research -funded ferroelectric design and NSF Discovery File -featured transparent conductors. Scientific contributions include 15+ recent articles on topics spanning structural chirality in superconductors, strain-tuned magnetism, and catalytic resonance theory. Former advisees include PhD graduates in Physics and Materials Science.
Dr. Xiaofeng Qian is an Associate Professor in the Department of Materials Science & Engineering at Texas A&M University, with joint appointments in Physics and Astronomy, and Electrical & Computer Engineering. His research focuses on materials theory , quantum materials design , and high-throughput computational discovery , particularly for 2D materials and energy applications . Educational Background: Ph.D., Nuclear Science and Engineering, Massachusetts Institute of Technology (2008) B.S., Engineering Physics, Tsinghua University (2001) Research spans first-principles electronic structure methods , nonlinear optical responses , and multiscale modeling of electronic, thermal, and ionic transport. Key areas include quantum spin Hall effect , ferroelectric switching , and machine learning for materials prediction . Notable Awards: Dean of Engineering Excellence Award (2024) Engineering Genesis Multidisciplinary Award (2024) AZZ Faculty Fellow (2021) NSF CAREER Award (2018) Manson Benedict Fellowship (2006) Actively recruiting PhD, MS, and UG researchers with backgrounds in physics, materials science, or computational methods. Collaborates extensively on hybrid AI-materials projects and topological device concepts .
Niladri Banerjee is a Senior Lecturer in the Department of Physics at Imperial College London, serving as Research Representative of the Matter Community in Physics. His research focuses on atomic-precision growth of materials, advanced electronic and magnetic characterisation, and modelling to develop emergent quantum phases in low-dimensional systems including thin films and van der Waals materials. Education PhD, University of Cambridge Postdoctoral Research Associate, University of Cambridge Junior Research Fellow, Wolfson College, Cambridge Research Interests His work spans critical areas in quantum technology development: Quantum Materials: Engineering emergent quantum phases through atomic-precision synthesis of low-dimensional materials. Spintronics: Investigating spin-orbit coupling effects and triplet supercurrents in superconducting hybrid structures. Superconductivity: Developing superconducting switches, diodes, and proximity-effect devices for quantum computing. Nanomaterials: Characterising thin films and van der Waals heterostructures for next-generation electronic applications. Recent Publications His 2021-2025 publications demonstrate sustained leadership in superconducting spintronics and topological quantum materials. Key contributions include realising de Gennes' superconducting switch, roadmap development for quantum technologies, and flux-pinning mediated superconducting diodes. His work consistently bridges experimental synthesis with theoretical modelling to address challenges in quantum computing and neuromorphic technologies. Scientific Awards No scientific awards were mentioned in the provided materials. Advising and Grants Details regarding student advising and research grants were not specified in the available information. Labs and Teams As an active member of Imperial's Matter Community in Physics, Dr. Banerjee collaborates on advanced characterisation techniques and quantum device engineering, focusing on spin-orbit coupled materials and topological phenomena for quantum technology applications.
Paul Erhart is a Professor in Condensed Matter and Materials Theory at the Department of Physics, Chalmers University. He received his PhD from Technische Universität Darmstadt in 2006, followed by postdoctoral and staff positions at Lawrence Livermore National Laboratory from 2007, before joining Chalmers in 2011. His research bridges computational physics, materials science, and machine learning to tackle fundamental problems in materials design and characterization. Dr. Erhart's research focuses on computational materials science with particular emphasis on condensed matter physics, nanomaterials, and quantum materials. His work spans from developing computational methods like machine-learned potentials (GPUMD, neuroevolution potentials) to studying fundamental phenomena in perovskites, 2D materials, thermal transport, and plasmonics. He has pioneered approaches connecting simulation with experimental techniques through correlation functions and has made significant contributions to understanding phase transitions, defect physics, and electronic structure in complex materials systems. Analysis of his recent publications reveals a strong trend toward integrating machine learning with traditional computational physics methods. His work increasingly focuses on developing and applying neuroevolution potentials to study thermal properties, phase transitions, and optical phenomena in materials. There's also a clear emphasis on connecting computational results with experimental observations, particularly in neutron scattering, Raman spectroscopy, and plasmonic sensing applications. His research spans fundamental materials physics to applied areas like hydrogen sensing and sustainable materials development. Dr. Erhart has contributed to numerous software packages essential to the computational materials science community, including WulffPack for Wulff constructions, Dynasor for extracting dynamical structure factors, calorine for neuroevolution potential models, and ICET for alloy cluster expansions. His collaborative work spans multiple institutions and disciplines, reflecting the interdisciplinary nature of modern materials research. His contributions to understanding perovskite materials, thermal transport phenomena, and plasmonic systems have established him as a leading researcher in computational materials science.
Jakoah Brgoch is an Assistant Professor in the Department of Chemistry at the University of Houston. His research focuses on leveraging machine learning to design inorganic compounds for applications in LED-based lighting and superhard materials. Key areas include phosphor development, sparse data handling, and predicting material formation. He leads the Brgoch Group, which emphasizes interdisciplinary approaches combining computational modeling and experimental synthesis. Research interests span luminescent materials, crystal chemistry, and defect engineering, with a particular emphasis on optimizing phosphors for solid-state lighting and high-performance materials under extreme conditions. His work bridges data science and traditional materials discovery to accelerate innovation in optoelectronics and mechanical materials. Recent publications highlight advancements in cyan-emitting nitridation processes, machine learning-guided phosphor discovery, and understanding oxidation resistance in silicides. His team has developed novel phosphors like Na2CaZr2Ge3O12:Cr³⁺ for NIR bioimaging and explored luminescent properties of Sr-based solid solutions. Active in translational research, Dr. Brgoch collaborates on applications like smartphone-readable diagnostic platforms using nanophosphors and point-of-care testing. His lab emphasizes open science practices and has pioneered methods like Single-crystal automated refinement (SCAR) for structural determination.
Dr. Lucy Gloag is a Lecturer at the Research School of Chemistry at the Australian National University (ANU), where she joined in 2024 after previously serving as a Lecturer at the University of Technology Sydney in 2023. Her research focuses on the development of advanced nanomaterials for energy applications, particularly in electrocatalysis and energy storage. Education: BSc/BCA and BSc(Hons) from Victoria University of Wellington, New Zealand PhD from the University of New South Wales (2018) on synthesis and characterization of Ru-based nanocatalysts Dr. Gloag is a nanomaterials chemist and electron microscopist specializing in the synthesis and characterization of nanomaterials for electrocatalytic applications. Her research addresses the fundamental question of how nanostructure can be used to enhance the performance of electrocatalysts . She employs solution-phase synthesis techniques to create nanoparticles with precise control over crystal structure, dimensions, and surface faceting, then correlates these structural features with electrocatalytic properties using transmission electron microscopy and electrochemistry. Her work spans energy conversion technologies, biomedical applications of nanoparticles, and advanced materials characterization. Analysis of her recent publications reveals a strong focus on single-atom catalysts, hierarchical nanostructures, and the relationship between nanomaterial structure and function. Her research spans both fundamental materials science and practical applications in energy conversion, with significant work on oxygen evolution reaction, hydrogen evolution reaction, and methanol oxidation electrocatalysts. She has also made notable contributions to biomedical applications of nanoparticles, particularly in magnetic particle imaging and Alzheimer's disease diagnostics. Scientific Awards: ARC Discovery Project Grant (2023) ARC Linkage Project Grant (2023) UNSW Science COVID19 Strategic Support Grant (October 2021) Dementia Australia Research Foundation – Yulgilbar Innovation Grant (2019-2022) Australian Postgraduate Research Scholarship (2015) AMN-7 Image Competition Finalist (2015) Dr. Gloag currently leads the ANU Futures Scheme 2.0 project (2024-2028) and has secured multiple competitive research grants, demonstrating strong research leadership. Her work involves extensive collaboration with researchers at UNSW and other institutions, particularly with Professors Richard Tilley and Justin Gooding. She has published 28 research outputs since 2015, with significant citation impact (h-index of 17). Her laboratory at ANU (Building 137, room 2.49) focuses on developing single atom and nanomaterials for energy storage and conversion technologies, continuing her trajectory as an emerging leader in advanced materials synthesis and electron microscopy characterization.
Cesare Franchini is a full Professor at the University of Vienna's Faculty of Physics, leading the Computational Materials Physics research group. His work focuses on theoretical understanding and computational modeling of quantum materials using first principles methods, particularly VASP. He maintains an active research program with numerous postdocs, PhD students, and collaborations across multiple institutions including the University of Bologna. Professor Franchini's research centers on quantum materials with many interacting degrees of freedom (lattice, spin, and electron orbital) that enable novel electronic and magnetic phases. His specific interests include metal-insulator transitions, polaron physics (electron-phonon interactions), non-collinear spin orderings, topological Dirac/Weyl phases, multiferroism, and superconductivity. He has increasingly incorporated machine learning data-driven tools and diagrammatic Monte Carlo techniques into his computational approaches. Analysis of his recent publications (2024-2025) reveals a strong focus on polaron physics across multiple material systems, with significant work on hematite, titanium dioxide, and quantum paraelectrics like KTaO3. His research increasingly integrates machine learning with traditional first-principles methods, particularly for studying hydrogen diffusion, surface science phenomena, and electronic structure calculations. There's also substantial work on single-atom catalysis and the application of advanced computational techniques to understand fundamental charge transport mechanisms in energy materials. Professor Franchini actively supervises numerous PhD students and postdocs, including Andrea Angeletti, Viktor Birschitzky, Lorenzo Celiberti, and several others working on diverse aspects of computational materials physics. He leads or participates in major research projects including TACO (Taming Complexity in Materials Modeling), DCAFM (Doctoral College Advanced Functional Materials), and the recently launched Spin-orbit entangled anharmonic polarons project. His group maintains strong collaborations with experimentalists at Charles University, Technical University of Vienna, and other international institutions.
