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Kazuhiro SaitouView profile

Professor

• Computational Design Synthesis
• Topology Optimization
• Manufacturing Process Optimization
• +7 more

Kazuhiro Saitou is a Professor of Mechanical Engineering at the University of Michigan, affiliated with the College of Engineering. His research focuses on computational design synthesis, topology optimization, and manufacturing process integration. He leads the Algorithmic Synthesis Laboratory (ASL), advancing algorithms for automated design and optimization of mechanical systems. Education: Ph.D. (1996), MIT; M.S. (1992), MIT; B.Eng. (1990), University of Tokyo. He has held tenured positions since 1997, including roles as Founding CEO of Comnext, Inc. (2007–2012) and visiting professorships at École Centrale Paris and Donghua University. Research interests include multi-material topology optimization (M^3 TO), AI-driven design, and sustainable manufacturing. Key projects address additive manufacturing, composite structures, and energy-efficient production systems. He has pioneered methods for manufacturability-driven design and assembly optimization. Notable awards include IEEE Fellow (2018), ASME Kos-Ishii Award (2015), and NSF CAREER Award (1999). He serves as Editor-in-Chief for IEEE Transactions on Automation Science and Engineering and holds leadership roles in ASME and IEEE societies. Teaching includes courses on design optimization, CAD, and global product development. His lab has advised over 30 students, with alumni in academia and industry. Current research explores biomechanical modeling, traffic flow optimization, and medical image registration algorithms.

Gloria Milena Monsalve BravoView profile

Research Fellow

• Multiscale Simulation
• Molecular Simulation
• Gas Permeation
• +7 more

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.

Petros KoumoutsakosView profile

Professor

• Machine Learning
• Computational Fluid Dynamics
• Turbulence Modeling
• +3 more

Petros Koumoutsakos is the Herbert S. Winokur, Jr. Professor of Computing in Science and Engineering at Harvard University's School of Engineering and Applied Sciences (SEAS), where he also serves as Area Chair for Applied Mathematics. His research integrates machine learning with computational science to advance understanding of complex systems, including fluid dynamics, turbulence modeling, and biomedical applications. He leads the CSE Lab, focusing on high-performance computing and interdisciplinary collaborations such as a recent study with Citadel Securities and Google Cloud to simulate heart disease in cloud environments. Key research interests include reinforcement learning for turbulence closures, generative models for PDE solutions, and physics-informed AI for biomedical imaging and wildfire prediction. He was awarded the PRACE HPC Excellence Award (2023) for contributions to high-performance computing. His work bridges computational methods with real-world applications, emphasizing interpretability and scalability in multiscale systems. Grants & Collaborations: Leadership in multi-institutional projects, including turbulence modeling via reinforcement learning and cloud-based HPC studies. Labs/Teams: Director of the CSE Lab, advancing AI, computational fluid dynamics, and biomedical simulations.

Frank L. BrownView profile

Professor

• Physical Chemistry
• Biophysics
• Biomembranes
• +3 more

Frank L. Brown is a Professor of Chemistry & Biochemistry at the University of California, Santa Barbara, with a joint appointment in Physics and the Biomolecular Sciences & Engineering (BMSE) program. His research focuses on theoretical and computational studies at the interface of physical chemistry and biophysics, particularly biomembrane dynamics and spectroscopy. Dr. Brown received his B.S. in Chemistry and B.A. in Applied Mathematics from UC Berkeley, followed by a Ph.D. in Physical Chemistry from MIT. He has held postdoctoral appointments at UC San Diego and the University of Chicago before joining UCSB in 2001. He is the recipient of prestigious awards including the Alfred P. Sloan Research Fellowship and the Presidential Early Career Award in Science and Engineering. His laboratory employs tools from statistical mechanics, hydrodynamics, and quantum mechanics to study biomembrane structure, dynamics, and interactions with embedded proteins. Key research areas include lipid bilayer fluctuations, membrane protein diffusion, and interpretation of spectroscopic techniques like single-molecule fluorescence and neutron spin echo. Dr. Brown has mentored numerous graduate students and postdoctoral researchers, with notable alumni including Brian Camley, Max Watson, and Golan Bel. His research is supported by grants from agencies such as the National Science Foundation and the Department of Energy. He directs the Brown Research Group, which collaborates with institutions like the CNSI Center for Scientific Computing. His work bridges computational modeling and experimental biophysics, advancing understanding of membrane systems in health and disease.

• Mechanical Engineering
• Additive Manufacturing
• 3D-Printing
• +2 more

Jouni Partanen is a Professor at Aalto University's Department of Energy and Mechanical Engineering within the College of Engineering. His research focuses on advanced production technologies including Additive Manufacturing (3D-Printing), modern laser processing, and micromachining. Research Group: Materiaaleista tuotteiksi Specialization: Integration of AI in manufacturing processes Sustainability emphasis: Biochar-reinforced materials and carbon footprint reduction His work spans from fundamental material behavior analysis to industrial applications, particularly in metal additive manufacturing and composite fabrication. Recent research explores corrosion resistance in lattice structures and multiscale photopolymerization techniques. Publications highlight interdisciplinary approaches combining mechanical engineering with biomedical applications (e.g., patient-specific implants) and environmental health studies on industrial 3D printing emissions.

Mikko HaatajaView profile

Professor

• Theoretical and computational materials science
• Physics of materials
• Physical biology
• +13 more

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 RollettView profile

Professor

• Additive Manufacturing
• Advanced Materials Processing and Manufacturing
• Digital Twins
• +6 more

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.

Eleni ChatziView profile

Professor

• Structural Health Monitoring
• Nonlinear System Identification
• Damage Detection
• +7 more

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 SpakowitzView profile

Professor

• Chromosomal organization and dynamics
• Protein self-assembly
• Polymer membranes
• +7 more

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.

• Advanced Materials Processing and Manufacturing
• Future Autonomous Systems and Technologies
• Hypersonics
• +3 more

Dale Pullin is an Honorary Professor at the School of Mechanical and Mining Engineering, University of Queensland. His research focuses on fluid dynamics, particularly in magnetohydrodynamics and wave instability. University: University of Queensland School: School of Mechanical and Mining Engineering Email: d.pullin@uq.edu.au His work spans advanced materials processing, hypersonics, and multiscale energy systems, aligning with the School's research priorities. Publications highlight theoretical and applied studies in shock waves, vortex layers, and instability phenomena. Recent publications emphasize: Converging cylindrical shocks in ideal magnetohydrodynamics (2014) Wave instability on vortex layers (1989) MHD Richtmyer-Meshkov instability with oblique fields (2015)

• Multiphase Flow in Porous Media
• Phase-Field Modeling
• Reactive Transport
• +6 more

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.

Steffen MarburgView profile

Professor

• Numerical Methods in Vibroacoustics
• Aeroacoustics
• Structural Optimization
• +6 more

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.

Andrew D. WhiteView profile

Associate Professor

• Large language models
• Deep learning in chemistry
• Molecular dynamics
• +5 more

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.

• Materials Science
• Computational Materials Science
• Battery Technology
• +6 more

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.

• Numerical Modeling
• Computational Simulation
• Materials Science
• +5 more

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.