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Clive A. RandallView profile

Professor

• Piezoelectric Materials
• Dielectric Materials
• Ceramics
• +7 more

Clive A. Randall is an Evan Pugh University Professor of Materials Science and Engineering and Director of the Materials Research Institute at Pennsylvania State University's College of Earth and Mineral Sciences. He has held these prestigious positions while also serving as Technical Advisor for the Center for Dielectrics and Piezoelectrics, which he co-founded in 2013 after previously directing the Center for Dielectric Studies from 1997 to 2013. Evan Pugh University Professor (highest faculty honor at Penn State) Director, Materials Research Institute Technical Advisor, Center for Dielectrics and Piezoelectrics Dr. Randall received his B.Sc. with Honors in Physics in 1983 from the University of East Anglia and his Ph.D. in Experimental Physics from the University of Essex in 1987, both in the United Kingdom. His academic journey has established him as a leading figure in materials science research. Professor Randall's research focuses on the discovery and compositional design of functional materials for electrical energy transduction and storage. His work encompasses defect chemistry and crystal chemistry's impact on phase transition behavior, electromechanical devices based on electrostriction and piezoelectrics, supercapacitors, thermoelectrics, and microwave materials. He pioneered the Cold Sintering Process, enabling ceramic densification at temperatures between 100°C and 300°C, which has revolutionized ceramic-polymer composite manufacturing. His research bridges fundamental material science with practical industrial applications, particularly in electronics and energy storage technologies. Piezoelectric and dielectric materials development Cold Sintering Process innovation Defect chemistry analysis Electroceramic materials for energy applications Solid-state battery research Dr. Randall has received numerous prestigious awards recognizing his contributions to materials science, including the American Ceramic Society Fulrath Award, Spriggs Phase Equilibria Award, IEEE UFFC-S Ferroelectrics Recognition Award, and the Richard Brook Award (2025). He is a Fellow of multiple prestigious organizations including the American Ceramic Society, IEEE, National Academy of Inventors, and the European Ceramic Society. Over 540 technical papers with more than 39,000 citations h-index of 102 26 patents in electroceramics Multiple R&D 100 Award-winning technologies His research group has secured substantial funding from diverse sources including the National Science Foundation, U.S. Air Force Office of Scientific Research, Department of Energy, Office of Naval Research, U.S.-Israel Binational Scientific Foundation, NASA, and significant private sector partnerships. The Center for Dielectrics and Piezoelectrics under his leadership serves as a hub for industry-academic collaboration, with major manufacturers of multilayer ceramic capacitors regularly partnering with his team. His Cold Sintering Process research has attracted new industry partners seeking lower-cost manufacturing pathways for advanced materials. Professor Randall leads the Materials Research Institute, overseeing extensive research infrastructure and fostering interdisciplinary collaboration across Penn State. His research philosophy emphasizes using extreme application needs to direct fundamental studies that enable practical material advances. His work on fast firing approaches and quality control techniques has been widely adopted by the capacitor industry, while his Cold Sintering Process opens new possibilities for integrating diverse material families into common platforms.

• Condensed Matter Physics
• Electronic Structure Theory
• Many-Body Quantum Theory
• +6 more

Krister Karlsson is a Professor of Physics at the University of Skövde, affiliated with the School of Engineering Science. His research focuses on theoretical condensed matter physics, particularly in the areas of electronic structure calculations, many-body quantum theory, and density functional theory. With a career spanning several decades, Professor Karlsson has made significant contributions to our understanding of correlated electron systems, magnetic materials, and semiconductor physics. Professor Karlsson's research interests center on the theoretical foundations of condensed matter physics. His work explores the electronic structure of materials using advanced computational methods including GW approximation, dynamical mean field theory, and first-principles calculations. He has made particular contributions to understanding orbital magnetism, electron correlations in cuprates and dilute magnetic semiconductors, and the development of theoretical frameworks for describing complex quantum materials. His research bridges fundamental quantum theory with practical applications in materials science and spintronics. Analysis of Professor Karlsson's publication record reveals a consistent focus on developing and applying advanced theoretical methods to understand complex quantum phenomena in solids. His work spans from fundamental investigations of many-body effects in simple systems to applications in technologically relevant materials like dilute magnetic semiconductors. A notable trend is his long-standing interest in improving the accuracy of electronic structure calculations for strongly correlated systems, with publications spanning from early work on plasmon satellites in the 1990s to recent developments in time-dependent density functional theory. Professor Karlsson has supervised numerous research projects and students throughout his career, contributing to the development of the next generation of theoretical physicists. His collaborative research extends across international boundaries, with frequent co-authorship with researchers from various institutions. Professor Karlsson maintains an active research laboratory focused on computational condensed matter physics. His team utilizes advanced computational methods to investigate electronic structure problems, with particular emphasis on developing more accurate theoretical frameworks for describing correlated electron systems. The research group maintains strong connections with experimental groups to validate theoretical predictions and guide new experimental investigations.

Bogusław KuszView profile

Professor

• Thermoelectric Materials
• Solid Oxide Fuel Cells (SOFC)
• Hydrogen Reduction Techniques
• +5 more

Prof. Bogusław Kusz is a Faculty Member at the Institute of Nanotechnology and Materials Engineering , Gdańsk University of Technology, and a member of the Faculty of Applied Physics and Mathematics . He has led multiple funded projects, including THERMION (PRELUDIUM) and two OPUS grants focused on thermoelectric materials and oxide reduction processes. Research Focus: Thermoelectric materials, solid oxide fuel cells (SOFC), hydrogen reduction techniques, perovskite oxides, and ionic conductivity analysis. Awards: No specific scientific awards are listed in the provided datasets. Students: No student names are explicitly mentioned. His recent publications (2020–2022) emphasize catalytic tar decomposition, nickel-doped copper selenide, and Bi-Sb-Te oxide reduction kinetics. Earlier works (2016–2018) explore structural-electrical properties of perovskite composites, reduced glasses, and SOFC anode optimization.

Szymon WinczewskiView profile

Assistant Professor

• Molecular Dynamics
• Penta-Graphene
• Auxetic Materials
• +9 more

Dr. Szymon Winczewski is an Assistant Professor at the Institute of Nanotechnology and Materials Engineering, Faculty of Applied Physics and Mathematics, Gdańsk University of Technology. His research spans computational materials science and nanotechnology, focusing on molecular dynamics simulations and structural stability of carbon allotropes. Education: PhD in Physics, Gdańsk University of Technology (2015). His research interests include auxetic materials, thin film deposition, and defect analysis in solids. He employs molecular statics, Monte Carlo methods, and DFT to study phenomena like negative Poisson's ratios, oxygen vacancy transport, and gas-phase film growth. Recent work highlights the instability of C38 penta-fullerene and the development of hybrid MD-tfMC algorithms for thin film simulations. His projects include ExCat (SONATA_BIS grant) and Triple Conducting Oxides (OPUS grant). Grants: SONATA_BIS: Tailoring multicomponent nanometric alloys for SOFC anodes. OPUS: Investigation of triple conducting oxides. His workspace is located in Gmach Główny, Room 106, and he can be reached at szywincz@pg.edu.pl.

Colin L FreemanView profile

Senior Lecturer

• Biomineralisation
• Functional Ceramics
• Molecular Binding
• +3 more

Dr. Colin L Freeman is a Senior Lecturer in Materials Simulation at the School of Chemical, Materials and Biological Engineering at the University of Sheffield. He holds an MSci in Chemistry from University College London (2002) and a PhD in 'Simulations of Solid Solutions and Interfaces' from the University of Bristol (2005). His career has focused on atomic-scale simulations of material-molecule interfaces, particularly in biominerals and functional ceramics. Education : MSci Chemistry (UCL), PhD (Bristol) Academic Rank : Senior Lecturer (Sheffield since 2012) Freeman's research specializes in atomic-scale computer simulations to understand material structure, properties, and nucleation through quantum and classical mechanics. His primary focus areas include: Biomineralisation at mineral-liquid-molecular interfaces Functional ceramics (dielectrics, batteries) Molecular binding/decay on material surfaces High entropy materials Nucleation of inorganic salts His recent publications emphasize materials simulation techniques , spanning: Perovskite structure-dielectric relationships Calcium carbonate nucleation mechanisms Force field development for nitrates High entropy alloy elastic properties Extracellular DNA surface interactions Peptide preservation in archaeological contexts He received the CCP5 Prize (2022) for computational materials science contributions and serves as Head of CCP5 Summer School . Freeman teaches courses in Materials Simulation and Thermodynamics , and contributes to professional services as Director of Materials Education.

Jan van den HurkView profile

Professor

• Resistive Random-Access Memory (ReRAM)
• Memristive Devices
• Electrochemical Metallization Memory (ECM)
• +3 more

Dr. Jan van den Hurk serves as Professor and Deputy Head of the Department of Electronic Devices at RWTH Aachen University, Germany, with his office located in room B2.02 at Campus Boulevard 53, 52074 Aachen. His research focuses on resistive memory technologies , particularly Resistive Random-Access Memory (ReRAM) and Electrochemical Metallization Memory (ECM), investigating fundamental switching mechanisms in materials like germanium sulphide. His work spans atomic-scale interface interactions , filament dynamics , and device physics for next-generation non-volatile memory. Key contributions include understanding redox reactions in Ta 2 O 5 interfaces, volatile resistance states for non-destructive readout, and nanobatteries requiring memristor theory extensions. His research bridges fundamental electrochemistry and practical circuit design for hybrid CMOS/nanoelectronic architectures. Analysis of his 15 most recent publications (2012-2018) reveals consistent focus on germanium sulphide-based systems , complementary resistive switching , and in situ characterization techniques . The work demonstrates strong integration of materials synthesis , device fabrication , and theoretical modeling to address reliability challenges in memristive devices. Scientific awards: No scientific awards mentioned in source materials Advising and grants: No student advisees or grant funding details provided Dr. van den Hurk operates within the eLab facility of the Department of Electronic Devices, which specializes in thin-film deposition (including custom sputtering units for synchrotron radiation studies) and nanoscale device characterization. His team develops experimental setups for in situ analysis of memory cell formation processes and explores material systems for neuromorphic computing applications.

Adam JaffeView profile

Assistant Professor

• Hybrid Materials
• Solid-State Chemistry
• Inorganic Chemistry
• +7 more

Adam Jaffe is an Assistant Professor at the University of Notre Dame , affiliated with the Department of Chemistry in the College of Science . His research focuses on hybrid organic-inorganic materials for energy and sustainability applications. Education: Ph.D., Inorganic Chemistry, Stanford University A.B., Chemistry, Princeton University Research Interests: Combining molecular chemistry with inorganic solids to design materials for energy storage, catalysis, and optoelectronics. His group emphasizes structure-property relationships, high-pressure synthesis, and characterization techniques. Trends in Publications: Recent work includes hybrid bronzes for band gap tuning, pressure-induced conductivity in perovskites, and quinone-functionalized materials for CO2 capture and energy storage. Keywords span Materials Science , Inorganic Chemistry , and Environmental Science . Scientific Awards: 2025 Scialog Fellow 2024 NSF CAREER Award 2018 ACS Young Investigator Award Stanford and Princeton Fellowships Grants & Students: Funded by ACS PRF DNI (2021), with students like Raúl Torres-Cadena and Lakna Dayaratne receiving fellowships. His lab integrates synthesis , crystallography , and electrochemistry in energy materials research. Labs & Teams: The Jaffe Lab at Notre Dame features advanced equipment like a Raman microscope , gloveboxes , and a custom capture hood . The group collaborates with institutions like the University of Cambridge and University of Heidelberg .

Matthias T. AgneView profile

Assistant Professor

• Thermodynamics
• Energy Materials
• Thermal Transport
• +5 more

Matthias T. Agne is an Assistant Professor of Chemistry and Biochemistry at the University of Oregon (UO), affiliated with the Materials Science Institute and the Oregon Center for Electrochemistry. He holds a B.S./M.S. from Drexel University (2015), a Ph.D. from Northwestern University (2020), and completed an Alexander von Humboldt Postdoctoral Fellowship at the University of Münster (2020–2023). His lab focuses on energy and environmental materials, combining theoretical, computational, and experimental approaches to study thermodynamic principles and transport phenomena in solids. Research interests include thermal/electronic/ionic transport in battery materials, thermoelectrics, and superconductors, with emphasis on atomic vibrational dynamics and interfacial stability. The Agne Lab actively recruits students at all academic levels and collaborates across disciplines, such as the 'Sounds of Solids' project with the School of Music and Dance. Key achievements include pioneering work on lattice softening, thermal conductivity reduction, and developing predictive models for solid-state materials. His team has published influential papers on thermoelectric efficiency, defect engineering, and material stability, with recent work highlighted in Science Advances , Advanced Materials , and Energy & Environmental Science . Awards include the Humboldt Fellowship (2020–2023). The lab is part of interdisciplinary networks at UO, emphasizing sustainable energy solutions and next-generation technologies. Students supervised include Ph.D. candidates Zöe Johnson, Elana Cope, and Alex Dillard, as well as undergraduate researchers Alicia Lancaster and Matthew Confer.

• Condensed Matter Physics
• Superconductivity
• Materials Science
• +3 more

Frank Weber is a Research Professor at the Department of Physics, Karlsruhe Institute of Technology (KIT). His research focuses on condensed matter physics, particularly electron-phonon coupling, superconductivity, and phase transitions in materials. He is affiliated with the IQMT research group and can be reached at frank.weber@does-not-exist.kit.edu. His work emphasizes lattice dynamics, phonon softening mechanisms, and structural changes in superconductors and charge-density-wave systems. Key areas include multiband superconductors, iron-based superconductors, and the interplay between electronic and lattice degrees of freedom. Recent studies explore phonon-mediated phenomena in materials like PbTe, Ag8GeSe6, and TaSe2, with a focus on high-pressure effects and symmetry-breaking transitions. His methods include inelastic neutron/X-ray scattering and ab initio calculations. Frank Weber has no listed awards, but his contributions span over 50 peer-reviewed articles between 2010–2024. His research group (IQMT) investigates quantum criticality, nematicity, and emergent electronic phases. No formal advisees are listed, though his work suggests active collaboration in experimental condensed matter physics.

• Multiphysics Modeling
• Computational Fluid Dynamics (CFD)
• Thermodynamics
• +5 more

Professor Gernot Kurt Boiger is a faculty member at ZHAW Zurich University of Applied Sciences, leading the Research Area 'Multiphysics Modelling and Imaging' within the School of Engineering's Institute of Computational Physics. His primary role is Professor for Modelling Multiphysics Applications, combining academic teaching with advanced research in computational physics and industrial applications. Education : PhD in Thermofluiddynamic Simulation & Model Development (2009) - University of Leoben MSc in Process Engineering for Industrial Environmental Protection (2009) - University of Leoben BSc and Continuing Education in Higher Professional Education (2005) - ZHAW Research Interests : Boiger specializes in multiphysics simulation for product/process development, focusing on CFD, particle-laden flows, and microstructure analysis. His work integrates OpenFOAM-based computational tools with experimental validation, addressing challenges in filtration, energy systems (e.g., wood gasification), and material optimization. Key applications include: Electrostatic powder coating simulations Thermofluid dynamics in solid oxide fuel cells Acoustic metamaterials for vibration control Articles Overview : His recent publications (2020–2024) emphasize multiphysics modeling in energy systems, materials science, and industrial applications. Notable themes include SOFC electrode microstructure optimization, magnetorheological elastomers for acoustic control, and CFD validation for CO₂ plume transport. Awards : Rektor Platzer Ring (2005) - University of Leoben Grants & Projects : Lead or deputy leader on over 20 industrial projects, including: Simulation-based optimization of pharmaceutical production processes Development of ceramic heaters for extreme temperatures Cloud-based simulation platforms (e.g., kaleidosim) Labs & Teams : Head of the OpenFOAM for Multiphysics Applications team (2014–2018) and currently leads the Multiphysics Modelling and Imaging research group. He also contributes to the International Society of Multiphysics as Vice President Europe and editorial board member.

James HarbertsonView profile

Researcher

• Wine Chemistry
• Enology
• Phenolic Compounds
• +3 more

James Harbertson is an Associate Scientist/Extension Enologist at Washington State University's Department of Viticulture & Enology. He holds a Ph.D. in Agricultural and Environmental Chemistry (UC Davis, 2003) and a B.S. in Biochemistry (UC Davis, 1996). His research focuses on grape/wine phenolic compounds, winemaking processes, and their impact on wine sensory properties, preservation, and health aspects. He leads collaborative projects at the WSU Wine Science Center in Richland, WA, addressing industry challenges like ethanol management, maceration techniques, and irrigation effects. His work spans analytical methods (e.g., HPLC-MS), vineyard trials, and commercial winemaking innovations. Harbertson advises on graduate student applications and has authored/co-authored over 60 peer-reviewed articles since 2002. His research emphasizes anthocyanins, proanthocyanidins, and tannin interactions, with recent studies on deficit irrigation, exogenous tannins, and frost impacts. He collaborates with industry on practical solutions for vineyard and winery operations, including rootstock effects and wine haze prevention. His lab facilities support preparative and analytical chemistry for phenolic analysis. Key research areas include: phenolic evolution during winemaking, sensory impact of maceration/ethanol levels, disease effects on grape chemistry (e.g., grapevine leafroll disease), and novel drying methods for fruit preservation. His work bridges fundamental chemistry with applied winemaking practices, contributing to both academic and industry advancements in enology.

Mengen WangView profile

Assistant Professor

• Density Functional Theory
• Quantum Defects
• Energy Conversion
• +5 more

Mengen Wang is an Assistant Professor in the Department of Electrical and Computer Engineering at SUNY Binghamton. She holds a BS from Shandong University (China), a PhD from Stony Brook University, and completed postdoctoral training at the University of California - Santa Barbara (2019-2022). Her research focuses on first-principles computational approaches to design materials for energy conversion and quantum information technologies, with a specialization in wide-bandgap semiconductors and quantum materials. Education: BS, Shandong University, China (2010-2014) PhD, Stony Brook University (2014-2019) Postdoc, UC Santa Barbara (2019-2022) Research interests center on density functional theory computations, quantum defects, and surface/defect engineering in semiconductors like Ga₂O₃. Her work combines machine learning with ab initio methods to predict material properties critical for optoelectronic devices and quantum systems. Recent studies explore gallium vacancy formation, surface reconstructions, and noble gas trapping in nanocages. Her group actively develops AI-driven tools for materials design and has affiliations with the Materials Science and Engineering Program at SUNY Binghamton. Funding and collaborations support computational resource development and graduate/postdoc training. Current projects emphasize defect dynamics, interface engineering, and quantum defect control in advanced materials.

Randall HeadrickView profile

Professor

• Condensed Matter Physics
• Materials Science
• Thin Film Growth
• +3 more

Randall Headrick serves as a Professor in the Department of Physics at the University of Vermont's College of Engineering and Mathematical Sciences. Based in Innovation Hall (Room E218, Burlington, VT), he holds a Ph.D. in Materials Science & Engineering from the University of Pennsylvania (1988) and maintains an active research program in experimental condensed matter physics. His educational background includes: Ph.D. in Materials Science & Engineering, University of Pennsylvania, 1988 Professor Headrick's research focuses on experimental investigations of condensed matter systems, with particular emphasis on thin-film growth kinetics, etching processes, and real-time characterization of surface evolution. His work bridges fundamental surface science and applied materials engineering, utilizing advanced diffraction techniques to probe nanoscale dynamics during material synthesis and modification. Key methodologies include in-situ x-ray and electron diffraction studies under controlled growth conditions. Analysis of his recent publications (2021-2025) reveals dominant themes in perovskite solar cell optimization, ion-beam nanopatterning of semiconductor surfaces, and organic thin-film dynamics. His research consistently employs synchrotron-based x-ray scattering to resolve transient phases and nanoscale phenomena during growth processes, with increasing focus on energy materials like halide perovskites and oxide semiconductors. No scientific awards were documented in the provided source material. The available information does not specify doctoral advisees or grant funding details, though his involvement in semiconductor education initiatives suggests curriculum development activities. His publication record indicates collaborative work with national laboratories for synchrotron experiments. While not explicitly named, his research necessitates specialized laboratories for thin-film deposition (including pulsed laser deposition and sputtering systems) coupled with real-time x-ray characterization capabilities. His work on semiconductor engineering education implies connections to UVM's Certificate of Graduate Study in Semiconductor Engineering and Physics program.

• Additive Manufacturing
• 3D Printing
• Renewable Energy Systems
• +7 more

Jing Zhang is an Associate Professor of Mechanical Engineering at Purdue University, based in Indianapolis with a courtesy appointment in West Lafayette. Her research focuses on additive manufacturing, multi-scale modeling, thermal barrier coatings, and ceramic materials for energy and biomedical applications. She holds a Ph.D. in Materials Science and Engineering from Drexel University and B.A. degrees in Manufacturing Engineering and Metal Forming from Chinese universities. Her work integrates computational methods like finite element modeling and discrete element modeling with experimental techniques to address challenges in materials processing and energy systems. Key research areas include 3D printing innovations, renewable energy materials, and biomedical device design. She has developed customized 3D printers and explored applications of ceramics in thermal protection systems. Her studies on fracture mechanics in coatings and biomechanical stability of bone fixations highlight her interdisciplinary approach. Recent publications emphasize advanced manufacturing techniques, material synthesis, and computational modeling. She has contributed to reviews on thermal barrier coatings and high-entropy ceramics. Her educational efforts include integrating 3D printing and virtual reality into engineering curricula through projects like ventilator prototyping and open-source hardware development.

Maria Crespo-RibadeneyraView profile

Lecturer

• Sustainable materials discovery
• Beyond lithium-ion batteries
• Electrochemical interfaces
• +6 more

Dr. Maria Crespo-Ribadeneyra is a Lecturer in Green Materials for Energy at the School of Engineering and Materials Science , Queen Mary University of London. She is also a member of the Equality, Diversity, and Inclusion (EDI) School Culture and Policy Team and serves as a Mental Health First Aider. Her research focuses on sustainable energy materials, particularly sodium-ion batteries and carbon composites. Current affiliations: Queen Mary University of London, Centre for Sustainable Engineering Research themes: Sustainable battery design, operando characterization, biomimetic materials Grants: Royal Society grant (2024-2026) for sodium-ion battery interfaces; British Council funding (2023-2024) for education partnerships Research Trends: Recent work spans sodium-ion battery anodes, sulfur-doped carbon electrodes, structural supercapacitors, and sustainable upcycling of waste materials like PET. Collaborations include institutions across Europe and the UK. Teaching & Outreach: Maintains in-person office hours (Wednesdays 10-12) and is part of the EDI/mental health support infrastructure.