Assoc Prof Ng Teng Yong is an Associate Professor at the School of Mechanical & Aerospace Engineering (NTU), specializing in numerical modeling and simulation. With a background as Research Manager at A*STAR Institute of High Performance Computing, his work spans materials science, nanotechnology, and aerospace engineering. Current focus on graphene-based desalination membranes Expertise in molecular dynamics simulations Investigates nanoscale fluid mechanics and structural dynamics Recent publications highlight advancements in energy-efficient electrodialysis, smart robotics, and nonlinear vibration analysis. His interdisciplinary approach integrates computational methods with experimental validation in additive manufacturing and soft material mechanics.
R. Edwin García is a Professor at the School of Materials Engineering at Purdue University, where he has been faculty since 2005. He holds appointments in the Materials Engineering department within Purdue's College of Engineering, specifically in the School of Materials Engineering located in the Neil Armstrong Hall of Engineering at Purdue's West Lafayette campus. His educational background includes: B.S. in Physics from the National University of Mexico (1996) M.S. in Materials Science and Engineering from Massachusetts Institute of Technology (2000) Ph.D. in Materials Science and Engineering with a minor in Applied Mathematics from Massachusetts Institute of Technology (2003) Professor García's research focuses on the design of materials and devices through the development of a fundamental understanding of the solid state physics of individual phases, their short and long range interactions, and associated microstructural properties and time evolution. His current research emphasizes establishing relationships between material properties and resultant performance and degradation in electrochemical systems. He integrates computational approaches ranging from kinetic Monte Carlo, phase field and level set methods, to finite elements, finite volumes, and symbolic computing. His work particularly addresses microstructure design, crystallographic texture, and grain boundary science and engineering to control the topology of underlying phases and establish practical relations between processing, microstructure, and material properties. His recent publications demonstrate a strong focus on lithium-ion battery technology, ferroelectric materials, and computational modeling of material behaviors. The research trends show increasing integration of machine learning with traditional computational methods, exploration of novel sintering techniques like flash sintering, and deeper investigation into the fundamental mechanisms of material degradation in energy storage systems. His work spans multiple length scales from atomistic to continuum modeling, reflecting a comprehensive approach to materials design and analysis. Professor García teaches several courses including MSE 230 (Structure and Properties of Materials), MSE 350 (Thermodynamics of Materials), MSE 597G (Modeling and Simulation of Materials), MSE 597I (Introduction to Computational Materials), and MSE 597N (Physical Properties of Crystals). He mentors graduate students in areas related to computational materials science, battery technology, and microstructural evolution. His research group, the Laboratory of Computational Microstructures, focuses on developing home-grown analytical theories and algorithms to resolve relevant time and length scales in materials systems. The group's work has significant implications for portable power sources, including rechargeable batteries and fuel cells, as well as for ferroelectric ceramic applications.
Martin Burke is the May and Ving Lee Professor for Chemical Innovation and Professor of Chemistry at the University of Illinois Urbana-Champaign , with additional appointments in Biochemistry, Biomedical & Translational Sciences, and multiple campus institutes including the Beckman Institute and the Carl R. Woese Institute for Genomic Biology. Education B.S. Johns Hopkins University , 1998 Ph.D. Harvard University , 2003 M.D. Harvard Medical School , 2003 Research Interests Burke’s program centers on molecular prosthetics : the design, synthesis and application of small molecules that replicate or replace missing or dysfunctional proteins. His group pioneered iterative cross-coupling (ICC) using MIDA-protected haloboronic acids to automate the construction of complex natural products and function-oriented small molecules. Current projects target ion-channel replacement in cystic fibrosis, iron-transport restoration in anemia, and non-toxic antifungals that overcome drug resistance. Scientific Awards & Honors National Academy of Medicine (2021) AAAS Fellow (2021) ASCI Member (2021) iCON Award (2019) Mukaiyama Award, Japan (2019) ACS Nobel Laureate Award for Graduate Education (2017) Thieme-IUPAC Prize in Synthetic Organic Chemistry (2014) Elias J. Corey Award (2013) Arthur C. Cope Scholar Award (2011) Research Output & Impact Burke has authored >120 peer-reviewed articles, >30 patents, and his work has been cited >20,000 times. High-impact publications in Nature , Science , and Angewandte Chemie have advanced automated synthesis, molecular prosthetics, and cystic fibrosis therapeutics. Laboratory & Training The Burke Laboratories house a multidisciplinary team of graduate students, post-doctoral researchers, and physician-scientists developing next-generation molecular prosthetics. The group is supported by NIH, NSF, private foundations, and industry partnerships aimed at democratizing molecular innovation.
Dane Morgan is a Professor in the Department of Materials Science & Engineering at the University of Wisconsin-Madison, College of Engineering. His research focuses on computational materials science for materials design, including ab initio electronic structure modeling, multiscale methods, and machine learning applications in materials discovery. His work spans nuclear materials, battery and fuel cell electrodes, and electronic materials. Education : PhD, 1998, University of California, Berkeley MS, 1994, University of California, Berkeley BA, 1992, Swarthmore College Research Interests : Computational materials science, ab initio methods for electronic structure and thermokinetics, machine learning for materials discovery, electrochemical systems modeling, and applications in nuclear materials, batteries, and electronic materials. His work integrates advanced computational techniques with experimental validation. Scientific Awards : 2024 APL Materials, Editors Pick 2023 Microscopy and Microanalysis Best Paper Award (Instrumentation and Software category) 2023 IEEE Transactions on Plasma Science Best Paper Award 2023 Kellet Mid-Career Award 2015 TMS Materials Genome Initiative Ambassador 2006 3M Technical Nontenured Faculty Grant
Dr. Christopher M. Wolverton is a Professor of Materials Science and Engineering at Northwestern University , where he leads the Wolverton Research Group . His work focuses on computational materials science with applications in energy sustainability , particularly in batteries , hydrogen storage , and thermoelectrics . PhD in Physics from University of California, Berkeley BS in Physics (summa cum laude) from University of Texas, Austin His research leverages first-principles quantum mechanical simulations and machine learning to enable virtual materials synthesis before laboratory testing. The group specializes in hybrid computational methods integrating Density Functional Theory (DFT) , Monte Carlo simulations , and phase-field microstructural models . The article portfolio shows leadership in energy storage materials , with recent work on data-driven nanoparticle facet control , mixed-anion semiconductors , and machine learning-accelerated discovery . Publications span top journals including Nature Energy , Nature Materials , and Science . 2006 Ford Motor Company Technical Achievement Award 2005 Ford Patent & Publication Awards 2003 Ford Environmental/Physical Sciences Recognition As advisor to PhD candidates Zhenpeng Yao , Shiqiang Hao , and Shane Patel , he fosters interdisciplinary research connecting materials informatics with experimental validation . The group maintains active collaborations with Argonne National Lab and MIT/Harvard teams.
Prof. Yu Jihong is a full Professor at the Department of Chemistry, Jilin University, and serves as Director of the International Center of Future Science and Vice President of the Chinese Chemical Society. She leads the State Key Laboratory of Inorganic Synthesis and Preparative Chemistry. Her research focuses on designing nanoporous materials for energy and environmental applications, with over 320 publications in top journals like Science and Nature Communications. Education: BS (1989), MS (1992), PhD (1995) from Jilin University Postdoctoral: Hong Kong University of Science and Technology (1996–1997), Tohoku University (1997–1998) Research interests include inorganic synthesis, porous materials, catalytic materials, and environmental applications. Her work bridges computational methods with experimental synthesis, yielding innovations in zeolite structures and catalytic systems. Awards: IUPAC Distinguished Women in Chemistry Award (2017), TWAS Fellow (2016), Chinese Academy of Sciences Academician (2015), and multiple national science prizes. She is an Associate Editor of Chemical Science and leads editorial boards for Materials Horizons and others. Her articles emphasize novel synthetic methods, catalytic systems, and sustainable materials. Key themes include accelerating zeolite crystallization, designing nanocatalysts, and developing porous membranes for environmental applications.
André Bardow is a Full Professor at the Department of Mechanical and Process Engineering, ETH Zürich. His research focuses on energy systems optimization, life cycle assessment, computer-aided molecular design, and CO2 capture/utilization. Professor (ETH Zürich, 2020–present) Head of Institute of Technical Thermodynamics (RWTH Aachen University, 2010–2020) Visiting Professor (University of California, Santa Barbara, 2015/16) Part-time Director (Forschungszentrum Jülich, 2017–2022) Associate Professor (TU Delft, 2007–2010) Research Interests: His work spans energy and process systems engineering, with emphasis on sustainable technologies. Key areas include: Computer-aided molecular and process design Machine learning for chemical engineering Carbon capture and utilization (CCU) Life cycle assessment (LCA) of industrial processes Thermo-economic modeling of energy systems Multiphase equilibrium analysis Publication Trends: Recent articles focus on integrating machine learning with process design, optimizing CO2 capture in steel production, and advancing electrochemical cooling technologies. Subfields include sustainable plastics, ORC working fluids, and solvent mixture design. Scientific Awards: Fellow of the Royal Chemical Society Recent Innovative Contribution Award (EFCE, 2019) PSE Model-Based Innovation Prize (2018) Covestro Science Award (first recipient) Arnold-Eucken-Award (VDI-GVC) Highly Cited Researcher (Clarivate, 2024) Advising and Grants: Professor Bardow mentors students in process optimization and leads projects like Systemic expansion of territorial CIRCULAR Ecosystems for end-of-life FOAM (Grant 101036854, EC).
Michael John Janik is a Professor in the Department of Chemical Engineering at Pennsylvania State University, with significant affiliation to the Institute of Energy and the Environment (IEE). His academic profile demonstrates exceptional research productivity with 270 research outputs, 25 funded projects, and substantial scholarly impact reflected in 17,238 citations and an h-index of 61. His research expertise centers on computational chemistry with particular focus on Density Functional Theory applications to catalysis and electrocatalysis. The fingerprint analysis of his work reveals strong concentrations in Density Functional Theory (76%), Oxidation Reactions (36%), Carbon Dioxide research (29%), Adsorption phenomena (27%), and First Principles Chemistry (22%). His work significantly contributes to UN Sustainable Development Goals related to clean energy and climate action. Analysis of his recent publications (2020-2025) reveals a strong research trajectory in electrocatalysis, particularly examining cation effects on CO 2 reduction mechanisms, intermetallic catalyst design, and computational modeling of electrochemical systems. His work bridges fundamental computational chemistry with practical applications in sustainable energy conversion. h-index of 61 17,238 total citations Multiple high-impact publications in journals including Nature Catalysis, Journal of the American Chemical Society, and Science Advances Professor Janik actively leads and collaborates on numerous research projects, particularly with Dr. Rioux and other colleagues, focusing on advanced catalyst development and electrochemical energy conversion systems. His current research portfolio includes multiple active NSF-funded projects extending through 2027 that address critical challenges in electrocatalysis, CO 2 reduction, and intermetallic catalyst design. His research group maintains strong connections with the Institute of Energy and the Environment, positioning his work at the intersection of fundamental computational chemistry and applied energy solutions. Current projects include combining DFT with classical simulations to predict solvation effects, developing high-entropy alloys for catalysis, and studying oxide overlayers in CO 2 reaction systems.
Janusz Bujnicki is a Professor and head of the Laboratory of Bioinformatics and Protein Engineering at the International Institute of Molecular and Cell Biology in Warsaw (IIMCB), Poland. He holds concurrent roles in science policy advisory bodies, including the European Commission's Group of Chief Scientific Advisors (2015-2020, then expert) and the Polish Academy of Sciences’ advisory panel (2024-). He is also a founding member of the Association of ERC Grantees (AERG) and serves on the Scientific Advisory Board of Life Science Center at Vilnius University. Academia Europaea Member (2018-) EMBO Member (2018-) Leadership Academy for Poland (2018) His research spans structural biology, RNA modification, computational biology, and molecular evolution. He has pioneered computational methods like ModeRNA, SimRNA, and ClaRNA for RNA structure prediction and analysis, and developed databases like MODOMICS for RNA modification pathways. His work has applications in understanding RNA function and drug design targeting RNA-processing enzymes. The 15 most recent publications focus on RNA structural modeling (e.g., ModeRNA, ClaRNA, SupeRNAlign), RNA-ligand interactions (LigandRNA), and RNA modification biology (MODOMICS database). These works bridge computational methods with experimental validation in RNA enzymology and structure-function relationships. Scientific Awards: ERC Starting Grant (2010), EMBO Member (2018), Crystal Brussels Sprout (2016), Prime Minister’s Award (2014), Knight’s Cross of Polonia Restituta (2014) Grants & Leadership: Founded RNA bioinformatics infrastructure at IIMCB, led EU science policy advisory groups, and organized international research competitions (RNA Puzzles)
Professor Stefan Goedecker is a distinguished faculty member in the Department of Physics at the University of Basel, Faculty of Science. He holds the position of Professor of Computational Physics and leads an active research group focused on developing advanced computational methods for materials science and quantum physics. Dr. Goedecker received his physics education at the Technical University Munich and the College of William and Mary, followed by a Ph.D. from EPFL Lausanne. His postdoctoral training included positions at Cornell University and the Max-Planck Institute in Stuttgart. In 2003, he was appointed Professor of Computational Physics at the University of Basel, where he has established himself as a leading researcher in computational methods development. His research interests center on computational physics with emphasis on electronic structure calculations, atomistic simulations, and the development of novel algorithms for materials science applications. His work has strong interdisciplinary connections spanning physics, mathematics, material sciences, chemistry, and computer science. Current research directions include machine learning applications in catalysis, fourth-generation neural network potentials for molecular chemistry, and methods for quantifying material synthesizability. Analysis of his recent publications reveals a strong focus on advancing computational methods for electronic structure calculations, with particular emphasis on machine learning potentials, molecular dynamics optimization, and accurate modeling of material properties. His work bridges theoretical physics with practical applications in materials science and nanotechnology, with increasing integration of artificial intelligence techniques into traditional computational physics frameworks. Machine learning for Catalysis (Ongoing) Fourth-Generation Neural Network Potentials for Molecular Chemistry (Completed) Towards Quantifying the Synthesizability of Materials (Completed) Professor Goedecker's research group operates within the Department of Physics at the University of Basel, which is part of the NCCR SPIN initiative focused on silicon-based quantum computing development. The department hosts over 20 research groups with more than 180 teaching staff members, creating a vibrant research environment for computational physics and quantum technologies.
H. Jerry Qi is a Professor in the Department of Mechanical Engineering at the Georgia Institute of Technology. He specializes in finite deformation multiphysics modeling of soft active materials, with a focus on shape memory polymers, 4D printing, and material recycling. His research integrates experimental and computational approaches to advance additive manufacturing technologies. Education: Sc.D., Massachusetts Institute of Technology, 2003 Ph.D., Tsinghua University, China, 1999 B.S., Tsinghua University, China, 1994 Research Interests: Dr. Qi's work spans 4D printing of active materials, mechanics in 3D printing, and sustainable polymer processing. His group develops hybrid printing methods and recyclable thermosetting polymers, collaborating with institutions like SUTD and AFRL. Key areas include smart material design, photomechanical experiments, and finite element modeling. Scientific Awards: ASME Fellow (2015) Woodruff Faculty Fellow (2015) J. T. Oden Faculty Fellowship (2012) NSF Career Award (2007) Advising & Grants: Dr. Qi actively seeks undergraduate, PhD, and postdoc researchers. His projects are funded by NSF, AFOSR, and industry partnerships. He leads a research group focused on advancing active materials and sustainable manufacturing. Labs & Teams: His lab integrates computational modeling, experimental mechanics, and additive manufacturing to create innovative materials and structures for applications in aerospace, biomedical, and environmental engineering.
Professor John L Provis is a leading expert in cement materials science at the University of Sheffield 's School of Chemical, Materials and Biological Engineering. He also holds a Visiting Professor position at Luleå University of Technology's Building Materials division. PhD in Chemical Engineering (University of Melbourne) 2013 RILEM Robert L'Hermite Medal 2015 Honorary Doctorate from Hasselt University Editor-in-Chief of Materials and Structures His research focuses on alkali-activated materials and geopolymer binders for sustainable construction, with key themes in chemical speciation , waste immobilization , and novel cement systems for nuclear applications. Recent publications highlight 15 representative articles spanning topics: Radiation-resistant cementitious matrices Geopolymer synthesis for heavy metal containment Thermodynamic modeling of binder systems Corrosion mechanisms in alkali-activated concretes Low-carbon cement alternatives Microstructural analysis via advanced spectroscopy Scientific Recognition : RILEM Robert L'Hermite Medal recipient Hasselt University Honorary Doctorate Editorial leadership roles in major journals Contact: j.provis@sheffield.ac.uk | Sir Robert Hadfield Building, University of Sheffield
Sharon C. Glotzer is the Anthony C. Lembke Department Chair of Chemical Engineering and the John Werner Cahn Distinguished University Professor of Engineering at the University of Michigan. She holds dual professorships in Materials Science & Engineering and Macromolecular Science & Engineering, alongside Physics and Applied Physics. Her research focuses on computational assembly science, predictive materials design of colloids, and soft matter, leveraging entropy-driven self-assembly principles. Glotzer leads a large interdisciplinary group of ~30 researchers, producing over 300 peer-reviewed papers and contributing to federal agency roadmaps in materials research. Education: B.S. and Ph.D. in Physics from UCLA and Boston University. Leadership: Directed the NIST Center for Theoretical and Computational Materials Science (1993–2001). Her work introduced 'patchy particles' and the 'shape space diagram,' revolutionizing nanoparticle design and colloidal self-assembly. Notable contributions include entropy-mediated assembly, quasicrystal engineering, and computational tools like HOOMD-blue and freud. Awards include National Academy memberships, APS Fellowships, and the Aneesur Rahman Prize. Her lab integrates simulation, theory, and AI to design programmable materials, with applications in nanotechnology, photonics, and biomaterials.
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 .
Taylor Sparks is a Professor of Materials Science and Engineering at the University of Utah, where he also serves as Director of Graduate Affairs for the John and Marcia Price College of Engineering. He holds a PhD in Applied Physics from Harvard University, an MS in Materials from the University of California, Santa Barbara, and a BS in Materials Science & Engineering from the University of Utah. His research focuses on advancing materials discovery using machine learning to streamline and optimize material design, with applications in energy materials, dental materials, and sustainable engineering. His work integrates big data and materials informatics to explore new synthetic techniques, structure-property relationships, and sustainable materials that balance performance with economic factors. The Sparks Research Group has secured funding from agencies including DOE, NSF, DOD, and various industry partners. Sparks' recent research output demonstrates a strong trend toward leveraging artificial intelligence and machine learning to accelerate materials discovery, with particular emphasis on large language models for materials science, Bayesian optimization for experimental design, and novel approaches to crystal structure prediction. His work bridges the gap between theoretical predictions and experimental validation in materials science. NSF CAREER Award Royal Society Wolfson Visiting Fellow Acta Materialia Outstanding Reviewer Award for 2020 Honorary Outstanding Faculty Teaching Award of 2020-2021 Materials Science & Engineering Department Research Award for 2023 John G. Francis Prize for Undergraduate Student Mentoring Sparks has advised numerous graduate students who have gone on to successful careers in academia and industry. His research has been supported by significant grants from NSF, DOE, DOD, Army Research Office, and industry partners. His group has developed innovative tools including the Materialism Podcast, a materials science YouTube channel, and the Honegumi interface for Bayesian optimization, demonstrating his commitment to both research excellence and science communication. The Sparks Research Group operates multiple laboratories focused on materials characterization, synthesis, and informatics. They collaborate extensively with other institutions globally, host visiting researchers, and run outreach initiatives including the Materialism Podcast and YouTube channel to make materials science more accessible to broader audiences.
