Hadi Meidani is a Clinical Associate Professor at the Carle Illinois College of Medicine , specifically within the Department of Biomedical and Translational Sciences at the University of Illinois at Urbana-Champaign . He teaches courses in Civil and Environmental Engineering, including topics like Systems Engineering & Economics , Machine Learning in CEE , and Uncertainty Quantification . Ph.D., Civil Engineering, University of Southern California (2012) M.S., Electrical Engineering, University of Southern California (2012) M.S., Structural Engineering, Sharif University of Technology (2005) B.S., Civil Engineering, K.N. Toosi University of Technology (2002) Dr. Meidani's research focuses on uncertainty quantification , scientific machine learning , and optimization under uncertainty for engineering systems. His work spans stochastic multiscale analysis , physics-informed machine learning , and model reduction techniques. His recent publications emphasize machine learning for infrastructure systems , graph neural networks , physics-informed models , and traffic assignment . Key trends include deep learning , multi-fidelity modeling , and neural operator transformers applied to metamaterial design , seismic reliability , and autonomous freight delivery .
Dr. Gloria Milena Monsalve Bravo is an Advanced Queensland Industry Research Fellow and lecturer at The University of Queensland's School of Chemical Engineering, where she develops novel multiscale simulation techniques combining molecular simulations with macroscopic physics-based modeling to solve complex energy and environmental problems. Her interdisciplinary work bridges applied mathematics and engineering to improve understanding of phenomena in complex systems across chemical, biomedical, and ecological applications. Her research focuses on: Multiscale simulation techniques for complex systems Molecular simulations coupled with macroscopic modeling Gas permeation and separation in mixed-matrix membranes Uncertainty and sensitivity analysis in mathematical models Applied mathematics for engineering problems Dr. Monsalve Bravo's publication record demonstrates a strong trajectory in membrane technology and computational modeling. Her recent work has advanced understanding of gas transport in novel membrane materials, particularly mixed-matrix membranes, with applications in carbon capture and hydrogen storage. She has made significant contributions to theoretical frameworks for modeling permeation in finite-sized composite systems and developed Bayesian approaches for analyzing parameter uncertainty in sorption predictions. Her research bridges fundamental science with practical applications in energy and environmental engineering. Her scientific contributions have been recognized through research funding including: ARC Research Hub for Value-Added Processing of Underutilised Carbon Wastes (2024-2029) Tailor-made composite membranes for greenhouse gas capture (2023-2026) through Advance Queensland Industry Research Fellowships Dr. Monsalve Bravo actively mentors PhD students on cutting-edge projects related to membrane technology, catalyst development, and waste conversion. She collaborates extensively across disciplines, as evidenced by her diverse publication record spanning chemical engineering, materials science, and environmental applications.
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.
Professor Mikko Haataja is a distinguished faculty member in the Department of Mechanical and Aerospace Engineering at Princeton University's School of Engineering and Applied Science. Holding a Ph.D. from McGill University (2003), he leads the Haataja Research Group focused on theoretical and computational approaches to materials science and physical biology. His office is located in D404C Engineering Quadrangle, and he serves as an advisor to numerous graduate students working at the intersection of physics, materials science, and biology. Professor Haataja's research spans multiple domains including theoretical and computational materials science, physics of materials, and physical biology. His work examines microstructure formation during solid-solid phase transformations and solidification, growth of electrodeposited thin films and quantum heterostructures, dynamics of driven interfaces with mobile impurities, recrystallization kinetics, cell signaling mechanisms, and the regulation & self-organization of 'lipid rafts' in plasma membranes. His group has pioneered concepts in 'dynamically programmable electromechanical 2D materials' and investigates phase separation phenomena in biological systems. His publication record demonstrates significant contributions across several key areas: intracellular phase transitions and biomolecular condensates, 2D transition metal dichalcogenide materials, lipid bilayer membrane physics, solid oxide fuel cells and batteries, and organic semiconductor thin films. His most recent work focuses on amyloid-like fibril formation, liquid-liquid phase separation in biological contexts, and defect engineering in 2D materials, reflecting his interdisciplinary approach that bridges physics, materials science, and biology. Professor Haataja actively mentors graduate students and postdoctoral researchers, with numerous co-authored publications indicating strong advising relationships. His research program encompasses multiple funded projects investigating materials for energy conversion and storage, intracellular organization mechanisms, and novel 2D material systems. The Haataja Group maintains strong collaborations with other Princeton researchers and external institutions, particularly in the fields of biophysics and advanced materials. The Haataja Group operates as a dynamic research laboratory employing computational modeling and theoretical approaches to address fundamental questions in materials science and biophysics. Their work spans from atomic-scale simulations to continuum modeling, with particular emphasis on phase-field crystal models, membrane biophysics, and 2D material systems. The group maintains specialized computational infrastructure for multiscale modeling and collaborates extensively with experimental groups to validate theoretical predictions.
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.
Jörg F. Löffler is a Full Professor of Metal Physics and Technology at the Department of Materials, ETH Zürich , where he has been since 2003. He previously served as Chairman of the Department (2010–2013) and holds Adjunct Professor positions at Tohoku University (Japan) and a Visiting Faculty role at Caltech. His research focuses on bulk metallic glasses , metallic biomaterials , and magnetic materials , combining synthesis, characterization, and applications in biomedical and structural contexts. Educations : Studied Physics and Materials Science at Saarland University (Germany), earned his doctorate at ETH Zurich and Paul Scherrer Institute on magnetism and neutron scattering (1997). Research Trends : Recent work explores additive manufacturing (e.g., laser powder bed fusion), biodegradable magnesium alloys for implants, and magneto-structural coupling in metallic glasses. Collaborative efforts integrate in situ analysis with computational modeling. Scientific Awards : International Magnesium Science and Technology Award (2023) MRS Fellow (2021) DGM 'Breakthrough' Prize (2016) Masing Memorial Prize (2005) ETH Zurich Medal (1998) Alexander von Humboldt Fellowship (1998-2001) Löffler advises the Department of Materials Science and Engineering at UC Davis and serves on editorial boards. His group at ETH Zürich investigates advanced metallic materials using synchrotron radiation and neutron scattering facilities.
Prof. Eleni Chatzi is a Full Professor and Chair of Structural Mechanics at ETH Zurich's Department of Civil, Environmental and Geomatic Engineering. She holds a PhD from Columbia University (2010) and has held roles from Assistant to Full Professor at ETH since 2010. Her research focuses on intelligent structural monitoring and data-driven asset management, emphasizing nonlinear dynamics and sensor integration. Affiliations : Institute of Structural Engineering, European Academy of Wind Energy (EAWE President), Swiss Community for Computational Methods (SWICCOMAS Chair) Research interests include Structural Health Monitoring (SHM), system identification, and advanced simulation tools. She pioneered work on data-driven diagnostics and self-aware infrastructure, supported by grants like the ERC Starting Grant (2015). Awards include the 2020 Walter L. Huber Prize and 2024 SHM Person of the Year Award. Her work spans wind energy infrastructure, metamaterials for vibration control, and AI-driven structural analytics. Over 600 publications and 200k+ citations highlight her impact. She teaches computational science and structural dynamics in ETH's programs and collaborates globally on sustainable infrastructure projects.
Andrew Spakowitz is a Professor of Chemical Engineering, Materials Science and Engineering, and by courtesy, Applied Physics and Chemistry at Stanford University. He currently serves as the Senior Associate Dean for Research and Faculty Affairs and holds the Tang Family Foundation Chair of the Department of Chemical Engineering. His academic career at Stanford spans from Assistant Professor (2006-2014) to Associate Professor (2014-2020) and now Professor since 2020. Dr. Spakowitz earned his PhD in 2004, MS in 2001 from the California Institute of Technology, and his BS in Chemical Engineering from the University of Wisconsin, Madison in 1999. He completed postdoctoral training in Molecular and Cell Biology and Biophysics at UC Berkeley from 2004-2006. His research focuses on theoretical and computational approaches to understanding biological processes and complex materials. The Spakowitz lab addresses fundamental chemical and physical phenomena through four main research themes: chromosomal organization and dynamics, protein self-assembly, polymer membranes, and charge transport in conducting polymers. His group employs diverse theoretical and computational methods including analytical theory of semiflexible polymers, polymer field theory, continuum elastic mechanics, Brownian dynamics simulation, equilibrium and dynamic Monte Carlo simulations, and reaction-diffusion modeling. Analysis of his recent publications reveals a strong emphasis on epigenetics and chromatin dynamics, with significant work on DNA methylation patterns, nucleosome clustering, and chromosome organization. His research also extends to polymer physics applications in biological systems, particularly in respiratory diseases, water purification membranes, and bacterial phage interactions with human mucus. Tang Family Foundation Chair of the Department of Chemical Engineering Professor Spakowitz mentors several graduate students and postdoctoral scholars in the Chemical Engineering and Materials Science departments. His lab members work on diverse projects spanning from chromatin dynamics to polymer membranes for water purification. He teaches multiple courses including CHEMENG 120B (Energy and Mass Transport), CHEMENG 340 (Molecular Thermodynamics), CHEMENG 466 (Polymer Physics), and CHEMENG 467 (Physics of Biomacromolecules). The Spakowitz lab operates from Clark S295 at Stanford University, conducting theoretical and computational research that bridges chemistry, physics, biology, and engineering disciplines to address complex problems across multiple length and time scales.
Prof. Prita Pant is a faculty member in the Department of Metallurgical Engineering and Materials Science at the Indian Institute of Technology Bombay (IIT Bombay). She holds a Ph.D. and M.S. in Materials Science from Cornell University and a B.E. in Metallurgical Engineering from Roorkee University. Her research focuses on the mechanical behavior of advanced materials, particularly thin films and shape memory alloys. B.E., Metallurgical Engineering, Roorkee University (1997) M.S., Materials Science, Cornell University (2001) Ph.D., Materials Science, Cornell University (2004) Her research interests include mechanical behavior of thin films , dislocation dynamics , nanoindentation studies , simulation of deformation processes , and Ni-Ti based shape memory materials . She employs both experimental and computational techniques to investigate microstructural evolution and deformation mechanisms in metals. The available publications indicate a strong focus on thin film mechanics , dislocation behavior , and microstructure-property relationships , particularly under mechanical loading. Her work bridges computational modeling and experimental characterization, with applications in structural and functional materials. There are no scientific awards explicitly mentioned in the provided text. While no specific students are listed, Prof. Pant leads the Computational Mechanics and Experimental Group (CMEG@IITB) , indicating active supervision of graduate students and involvement in research grants. Her research group website suggests ongoing funded projects and collaborative work. She is affiliated with the Computational Mechanics and Experimental Group (CMEG@IITB) , which conducts research on multiscale mechanics of materials, combining simulation and experimentation to understand deformation phenomena.
Xiaojing (Ruby) Fu is an Assistant Professor of Mechanical and Civil Engineering at the California Institute of Technology and a William H. Hurt Scholar (2024-present). Her research focuses on multiphase fluid mechanics in porous media, integrating theory, computation, experiments, and field observations to address geoscience and engineering challenges. Her educational background includes: B.S. in Engineering from Clarkson University (2011) M.S. from Massachusetts Institute of Technology (2015) Ph.D. from Massachusetts Institute of Technology (2017) Professor Fu's research centers on cryosphere hydrology, subsurface engineering, and phase transitions in porous media. She investigates multiphase flow dynamics in contexts like permafrost thaw, snow metamorphism, and carbon sequestration using phase-field modeling and experimental techniques. Her work bridges fundamental physics with applications in environmental resilience and energy systems, emphasizing predictive capabilities for large-scale phenomena through simplified multiscale theories. Analysis of her 15 most recent publications reveals intense focus on cryosphere processes (snow, permafrost) using advanced phase-field modeling and fiber-optic sensing. Key trends include freezing infiltration patterns, meltwater transport in layered snow, and seismic monitoring of soil moisture. Her work increasingly integrates field validation with computational models for environmental applications like drought monitoring and carbon sequestration. Her scientific recognition includes: William H. Hurt Scholar (2024) Professor Fu actively mentors graduate students, as evidenced by qualified students in her research group. She teaches core courses including Thermal Science (ME 11 abc) and Computational Methods for Flow in Porous Media (ME/CE/Ge/ESE 146), training students in both theoretical foundations and applied techniques for subsurface flow problems. She leads the Fu Research Group on Mechanics and Physics of Porous Media Flow, which develops multiscale theories to predict large-scale environmental and energy system behaviors. The group combines mathematical modeling, laboratory experiments, and field observations to address problems in geologic carbon storage, cryosphere dynamics, and subsurface resource management, with recent emphasis on climate change impacts and monitoring technologies.
Prof. Dr. Steffen Marburg is a Full Professor at the Chair of Acoustics of Mobile Systems within the TUM School of Engineering and Design at the Technical University of Munich. His research focuses on numerical methods in vibroacoustics, structural optimization, and acoustic modeling for applications in automotive, maritime, and musical instrument domains. Education: PhD from Technical University of Dresden (1998). Academic Career: Junior Professor at TU Dresden (2004), Chair of Technical Dynamics at University of the Federal Armed Forces Munich (2010), Full Professor at TUM (2015–present). Editorial Roles: Co-Editor-in-Chief of Journal of Theoretical and Computational Acoustics, Associate Editor of Journal of the Acoustical Society of America, Editor of Acoustics Australia and Mechanical Systems and Signal Processing. His research integrates computational acoustics, boundary element methods, and machine learning to address noise control and structural optimization challenges. Recent work explores acoustic metamaterials, viscothermal losses, and data-driven modeling. He has co-authored over 150 publications and led advancements in multifrequency solution methods and noise-insulating structures. Scientific awards include the Innovation Award of the Industrieclub Sachsen e.V. (1999). His editorial contributions and leadership in journals highlight his influence in computational acoustics and structural dynamics.
Florian Schäfer is an Assistant Professor at the School of Computational Science and Engineering at Georgia Tech. His research spans numerical computation, statistical inference, and competitive games, with applications in materials science, turbulence modeling, computer graphics, and computational geometry. He will join the Courant Institute at NYU in September 2025. PhD in Applied and Computational Mathematics, Caltech Bachelor’s and Master’s in Mathematics, University of Bonn His work focuses on information geometric mechanics to design structure-preserving numerical methods for continuum mechanics. This includes: State-of-the-art solvers for elliptic PDEs via Gaussian elimination and conditional independence Efficient multi-agent optimization algorithms Information geometric regularization for compressible fluid dynamics Enabling the first compressible fluid simulation exceeding 100 trillion grid cells His recent research trends integrate: Machine learning for materials science (e.g., active learning, Bayesian approaches) Stochastic modeling of microstructures and phase-field problems Neural operators for super-resolution fluid dynamics Generative models for polycrystalline material datasets Optimal transport and diffusion models for conditional density transformations High-performance computing at extreme scales Florian collaborates with researchers including Houman Owhadi, Jessie Liu, Spencer Bryngelson, Tamer Zaki, and Ali Mani. He actively presents at conferences like SIAM and UCLA seminars, and is recruiting PhD students for work at the Courant Institute starting 2025.
Andrew D. White is an Associate Professor of Chemical Engineering at the Hajim School of Engineering & Applied Sciences, University of Rochester. He holds a PhD from the University of Washington (2013). His research focuses on automating scientific discovery through AI, particularly leveraging large language models (LLMs) and deep learning techniques in chemistry. His lab develops agents that integrate literature analysis, hypothesis generation, and experimental design to advance fields like molecular dynamics and drug discovery. Education: PhD in Chemical Engineering, University of Washington, 2013 BS/MS (not explicitly stated in text, inferred from career timeline) Research Interests: Large language models for scientific automation Deep learning applications in chemistry and materials science Molecular dynamics simulations Scientific agents and autonomous systems Publications: His work includes groundbreaking studies on closed-loop AI systems for chemistry, federated learning in molecular property prediction, and multi-agent systems for drug discovery. Recent highlights include the Robin system and ChemCrow tools. Awards: Recipient of the NSF Career Award (2018), NIH Outstanding Investigator Award (2020), and the Curtis Teaching Award (2019). He also advises biotech companies and serves on the National Academy of Sciences' Chemical Sciences Roundtable. Grants & Funding: Supported by DOE, NSF (multiple grants including CBET-1751471), NIH (R35GM137966), and LLNL projects. Collaborates with institutions like Argonne National Lab and Qubit Pharmaceuticals. Labs & Teams: Leads the White Lab at Rochester and co-founded FutureHouse, a nonprofit advancing AI-driven scientific discovery. Supervises a multidisciplinary team of PhD students and postdocs in computational chemistry, AI, and biophysics.
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.
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.
