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Craig J. Fennie is Professor in the College of Engineering at Cornell University , where he has been on the faculty since July 2008. His appointment spans the interdisciplinary space between physics, materials science, and solid-state chemistry. Education: Ph.D. in Physics, Rutgers University (2006) M.S. in Electrical Engineering, Villanova University (1996) Research Focus: Fennie’s group pursues computational and theoretical materials physics , with a long-term goal of realizing a first-principles “materials-by-design” paradigm. By integrating microscopic Hamiltonians, symmetry analysis, and density-functional theory, the team explores how crystalline motifs—composition, symmetry, geometry, and topology—govern emergent phenomena such as multiferroicity, magnetoelectric coupling, and tunable dielectric response. Particular attention is paid to complex oxides, layered heterostructures, and materials under extreme conditions where chemical intuition can fail. Publication Trends: From 2011 to 2016, Fennie co-authored a series of high-impact papers in Nature family journals and Physical Review Letters . These works collectively advance the understanding and design of room-temperature magnetoelectric multiferroics, bulk magnetoelectric effects in hexagonal manganites, tunable microwave dielectrics through defect mitigation, and the fundamental scarcity of ferroelectric perovskites. The studies span synthesis, characterization, and theory, underscoring a collaborative, interdisciplinary approach. Awards & Honors: MacArthur Fellowship, John D. and Catherine T. MacArthur Foundation (2013) Presidential Early Career Award for Scientists and Engineers (PECASE, 2012) NSF CAREER Award (2011) Army Research Office Young Investigator Award (2010) Fellow of the American Physical Society (2015) Advising & Funding: While specific student names are not listed, Fennie leads a vibrant research program supported by NSF, ARO, and other agencies. His group trains graduate and post-doctoral researchers at the intersection of physics, materials science, and chemistry, preparing them for careers in both academia and industry. Labs & Teams: Work is conducted within Cornell’s shared high-performance computing ecosystem and leverages national user facilities such as the Cornell High Energy Synchrotron Source (CHESS) and collaborations with experimental groups worldwide.

• Computational Materials Physics
• Condensed Matter Physics
• Solid State Chemistry
• +4 more

Dr. Peichen Zhong is an Assistant Professor in the Department of Materials Science and Engineering at the National University of Singapore (NUS). He leads the Applied Machine Learning and Materials Modeling (AM³) Group, focused on advancing computational methods for clean energy technologies. His research integrates machine learning with atomistic simulations to tackle challenges in battery materials, disordered materials, and sustainable energy systems. Education: B.S. in Physics from University of Science and Technology of China (2018); Ph.D. in Materials Science from UC Berkeley (2023, advised by Prof. Gerbrand Ceder); Postdoctoral training at Lawrence Berkeley National Lab and BIDMaP, co-advised by Persson, Cheng, and Krishnapriyan. Research Interests: Computational modeling of battery cathodes/electrolytes, AI-driven interatomic potentials, statistical mechanics in disordered materials, and generative models for scientific discovery. Key areas include Li/Na-ion batteries, solid-state reactions, and sustainable energy materials. Awards: BIDMaP Emerging Scholar Fellowship (UC Berkeley CDSS, 202?), 2023 Rising Stars in Materials Science (CMU/MIT/Stanford). Labs/Teams: The AM³ Group at NUS MSE focuses on interdisciplinary research combining theory, computation, and AI4Science. Current openings include PhD students and postdoctoral researchers.

• Materials Science
• Machine Learning
• Computational Modeling
• +5 more

Raj Ganesh S. Pala serves as a Professor in the Department of Chemical Engineering at the Indian Institute of Technology Kanpur. His research focuses on electrochemical engineering with particular expertise in energy storage systems, catalysis, and materials science. Dr. Pala maintains an active research program investigating fundamental electrochemical processes and their applications in energy conversion and storage technologies. Dr. Pala earned his PhD in Physical Chemistry from the University of Utah (1999-2005), followed by a Master's in Science (Biophysical Chemistry) from the Indian Institute of Science and National Center for Biological Science (1997-1998), and a Bachelor's in Chemical and Electrochemical Technology from the Central Electro-Chemical Research Institute (1992-1996). His research interests span electrochemical engineering, catalysis, and separation processes with applications in energy storage, water treatment, and sustainable chemical production. Dr. Pala's work bridges fundamental electrochemistry with practical engineering applications, particularly in battery technology and electrocatalysis. His recent publications demonstrate a strong focus on energy storage materials, particularly lithium-ion battery cathodes, and electrocatalytic processes for sustainable chemical production. The research spans from fundamental materials characterization to practical device implementation, with particular emphasis on improving efficiency, selectivity, and longevity of electrochemical systems. Dr. Pala is based in Office NL-II 304 at IIT Kanpur, where he conducts his research and teaching activities in the Department of Chemical Engineering. His work contributes significantly to IIT Kanpur's research initiatives in sustainable energy and advanced materials.

• Electrochemical Engineering
• Catalysis Engineering
• Separations Engineering
• +3 more

William Chueh is a Professor in the Departments of Materials Science and Engineering and Energy Science & Engineering at Stanford University. He serves as Director of the Precourt Institute for Energy and Faculty Director of the Energy Innovation and Emerging Technologies Program. His research focuses on redox-active materials for energy storage, conversion, and carbon-neutral energy cycles. Education: PhD, Materials Science, Caltech (2010) BS, Applied Physics, Caltech (2005) Research Interests: Energy storage and conversion systems (batteries, fuel cells, electrolyzers) Multi-scale electrochemical and chemical reaction dynamics Materials design rules for redox-active solids Thermodynamic frameworks for sustainable energy Publication Trends: His work spans fundamental materials synthesis, electrochemical characterization, and modeling of redox reactions. Key themes include solar thermochemical cycles, ceria-based systems for CO2/H2O conversion, and advanced battery technologies. Scientific Honors: Outstanding Young Investigator Award (MRS, 2018) Camille Dreyfus Teacher-Scholar Award (2016) Sloan Research Fellowship (2016) CAREER Award (NSF, 2015) Advising: He advises students in energy technologies, materials science, and electrochemistry, including doctoral and master’s candidates. Contact: wchueh@stanford.edu

• Energy Storage
• Renewable Energy
• Materials for Carbon-Neutral Energy
• +3 more

Farzad Mashayek is a Professor and Department Head of Aerospace and Mechanical Engineering at the University of Arizona, College of Engineering. He is a member of the Graduate Faculty and leads the Computational Multiphase Transport Laboratory. His research integrates high-fidelity simulations, machine learning, and experimental validation across diverse domains in fluid dynamics and energy systems. Educational Background: PhD in Mechanical Engineering, State University of New York at Buffalo, Buffalo, NY MS in Mechanical Engineering, Sharif University of Technology, Tehran, Iran BS in Mechanical Engineering, Sharif University of Technology, Tehran, Iran His research interests include turbulent reacting flows, plasma dynamics, electrostatic atomization, solid-ion and lithium batteries, computational fluid dynamics, and machine learning applications in engineering. He employs high-order spectral element methods, phase-field modeling, and deep neural networks to study complex multiphysics phenomena such as drop impact, battery degradation, and turbulence modeling. The recent publications reflect a strong trend toward integrating machine learning with multiphysics simulations, particularly in battery safety (thermal runaway prediction), materials characterization (STEM image analysis), and fluid dynamics (modal analysis of turbulence). His work often involves collaboration with experimental groups to validate models, especially in dental aerosol suppression and electrohydrodynamics. Scientific Awards: Sustained Service Award, American Institute of Aeronautics and Astronautics (AIAA), Spring 2022 Best Presentation Award, The 20th International Conference on Computational Mathematics, Parallel and Distributed Computing, Summer I 2018 Dr. Mashayek has secured funding from NSF (GOALI program) for controlled coating via charged droplet deposition. He advises graduate students and postdoctoral researchers in computational mechanics and energy systems, fostering interdisciplinary research. He has contributed to engineering education, particularly during the pandemic, with active learning strategies in online instruction. He leads a dynamic research team focused on advancing simulation tools and applying them to real-world challenges in energy, manufacturing, and public health.

• Turbulent Reacting Flow
• Plasma Flow
• Electrostatic Atomization
• +9 more

Professor Thomas Bein is affiliated with the Department of Chemistry at Ludwig-Maximilians-Universität München (LMU) , where he leads the Functional Nanosystems research group. His work focuses on synthesizing and characterizing nanostructured materials with applications in energy, catalysis, and biomedical delivery. Mesoporous nanoparticles for drug delivery Semiconductor nano-morphologies for photovoltaics Photoelectrochemical water splitting Metal-organic frameworks (MOFs) Electroactive networks His research emphasizes atomic-scale control of material architectures using self-assembly, hydrogen bonding, and covalent interactions, enabling precise tuning of electronic, optical, and catalytic properties. A review of his recent publications reveals cutting-edge investigations into covalent organic frameworks (COFs), perovskite-inspired solar materials, and functional nanoparticle systems. Key trends include optimizing energy conversion efficiency, enhancing stability in optoelectronic devices, and exploring bio-compatible nanocarriers for targeted therapies. Professor Bein’s group actively contributes to interdisciplinary projects at the intersection of chemistry, physics, and biomedical engineering, with ongoing collaborations in solar energy, sustainable materials, and nanomedicine.

• Nanotechnology
• Materials Science
• Photovoltaics
• +4 more

Sriram Subramaniam is a Professor in the Department of Biochemistry and Molecular Biology at the University of British Columbia (UBC) and holds the Gobind Khorana Canada Excellence Research Chair in Precision Cancer Drug Design. His research leverages cryo-electron microscopy (cryo-EM) to advance structural biology and drug design, focusing on protein dynamics and therapeutic target identification. Education: PhD in Physical Chemistry (1987) from Stanford University; MSc in Chemistry (1981) from Indian Institute of Technology, Kanpur. Subramaniam's interdisciplinary work combines cryo-EM with computational tools and molecular biology to study protein structures at atomic resolution. His lab has pioneered cryo-EM applications in precision medicine, including mapping small molecule drugs on patient-specific cancer mutants. Recent publications (2024-2022) highlight his contributions to understanding SARS-CoV-2 immune evasion, structural mechanisms of ATPases, and AI integration in structural biology. His research spans viral entry mechanisms, CRISPR systems, and neurodegenerative disease pathways. Scientific Awards: Gobind Khorana Canada Excellence Research Chair NIH Director’s Award for Scientific Excellence Fellow of the Biophysical Society Breakthrough Prize nomination Based at the Djavad Mowafaghian Center for Brain Health, Subramaniam leads the Program in Cryo-EM Guided Drug Design, contributing to over 177 peer-reviewed publications with a career h-index of 58 and citations exceeding 12,340.

• cryo-electron microscopy
• structural biology
• drug-design
• +4 more

Dr. Jimeng Sun is a Health Innovation Professor at the Siebel School of Computing and Data Science and Carle Illinois College of Medicine at the University of Illinois Urbana-Champaign. Co-founder of Keiji AI , he leads groundbreaking research at the intersection of artificial intelligence and healthcare, actively deploying clinical AI systems and developing frameworks like PyHealth and Therapeutics Data Commons . His research spans four major areas: Clinical AI Systems : Developing interpretable models (e.g., RETAIN) for patient similarity, temporal event prediction, medication recommendation, and clinical outcome forecasting Drug Discovery : Creating molecular optimization frameworks, drug-target interaction models, and AI-driven platforms Clinical Trials : Pioneering patient-trial matching, outcome prediction, and optimization frameworks using deep learning and graph neural networks Biosignal Analysis : Advancing sleep staging, seizure classification, and automated EEG/Cardiac monitoring systems With over 500 top-tier publications (including in Nature , NEJM AI , and leading AI conferences) and an h-index of 99, his work has been recognized with the Top 100 AI Leaders in Drug Discovery and Advanced Healthcare award. He maintains active collaborations with institutions like Massachusetts General Hospital , Medidata Solutions , and OSF Healthcare . His recent publications reveal a strong focus on: Reinforcement learning applications in medical data analysis Large language model adaptation for clinical tasks Knowledge graph integration with AI systems Synthetic data generation for healthcare Multi-modal learning in clinical contexts Explainable AI for medical applications Dr. Sun's lab ( Sunlab ) emphasizes practical impact over theoretical work, actively collaborating with hospitals and healthtech companies. He welcomes contributions from clinicians, researchers, and industry partners through initiatives like his AI for Health webinar series .

• Artificial Intelligence
• Healthcare Analytics
• Drug Discovery
• +5 more

Professor CHEN Wei (National University of Singapore) holds the Provost's Chair Professorship (2023-2026) and serves as Vice-Dean (Research) with joint appointments in the Departments of Chemistry and Physics. His research focuses on molecular-scale interface engineering for 2D materials-based devices and interface-controlled nanocatalysis in energy/environmental applications. PhD in Material Science, NUS (2004) Lee Kuan Yew Research Fellow (2006-2008) Established Surface and Interface Lab (2009) Director, NUS Research Institute (Fuzhou) His work on 2D optoelectronic memory (Nat. Comm. 2018), Kagome lattice design (Nano Lett. 2020), and single-atom catalysis (Nat. Comm. 2021) has been recognized by multiple high-impact publications and the Clarivate Highly Cited Researcher status (2017-2021). Awards include the NRF Investigatorship (2023) , Mitsui Chemicals-SNIC Industry Award (2020) , and Singapore Young Scientist Award (2012) . Grants from NUS, Singapore MOE, CREATE/CRP programs, and A*STAR support his exploration of interface engineering for neuromorphic computing and energy-efficient nanocatalysts . Current projects include monolayer blue phosphorus synthesis and solid electrolyte interphase engineering for lithium batteries.

• 2D Materials Engineering
• Interface-Controlled Nanocatalysis
• Organic Electronics
• +3 more

Prof. Li LU is a Professor at the Department of Mechanical Engineering, National University of Singapore (NUS). His research focuses on energy storage materials, ferroelectric systems, and advanced battery technologies. He holds editorial roles at Functional Materials Letters and Materials Technology – Advanced Functional Materials . Education: PhD from KU Leuven (Belgium), M.Eng and B.Eng from Tsinghua University (China). Research interests include thin film deposition, nanostructured materials, and solid-state electrolytes. His work addresses challenges in lithium/ sodium-ion batteries, solid-state interfaces, and high-performance energy storage systems. Recent studies emphasize aerosol deposition techniques, composite electrolytes, and interfacial stability. Publications highlight advancements in battery materials and electrolyte design. Notable contributions include ultra-stable sodium-ion batteries, ferroelectric-engineered electrolytes, and optimizing lithium metal anodes. His research bridges fundamental material science with practical energy solutions.

• Energy Storage Materials
• Nanotechnology
• Ferroelectric Materials
• +3 more

Nini Pryds is a Professor and Head of the research section 'Functional Oxide Materials' at the Department of Energy Conversion and Storage, Technical University of Denmark (DTU). He leads a team of 25+ researchers focusing on memristors, piezoelectricity, thermoelectricity, electrostriction, and functional oxide thin films. His work bridges physics and chemistry to design novel electronic states in oxide interfaces. Education: UDTU (likely Technical University of Denmark, potential typo). External roles include Editor of Applied Surface Science and Editorial Board Member of APL-Materials . Research interests revolve around quantum phenomena in oxide interfaces, stability enhancement of ionic conductors via coherent interface design, and mechanically tunable magnetism. Key contributions include modulation-doping at oxide interfaces, high mobility 2DEG discovery, and stabilizing δ-Bismuth oxide through multilayer structures. Recent publications emphasize oxide metamaterials, strain-mediated properties, and defect dynamics. Supervises active PhD projects on oxide heterostructures, thermoelectrics, and piezoelectricity. His work aligns with UN Sustainable Development Goals related to clean energy and innovation.

• Oxide Materials
• Thermoelectrics
• Functional Oxide Thin Films
• +7 more

Prof. Dr. Björn Corzilius is a University Professor (W2) of Physical Chemistry at the University of Rostock, Germany, leading the Corzilius group. His research focuses on solid-state NMR spectroscopy, dynamic nuclear polarization (DNP), and applications in biomolecules and materials. He holds affiliations with the Leibniz Institute for Catalysis (LIKAT) and serves on multiple academic boards, including the transregional Collaborative Research Center TRR 386 and the journal Magnetic Resonance . Education: 1999: Studies of Chemistry, TU Darmstadt 2005: Diploma in Physical Chemistry (TU Darmstadt) 2008: Ph.D. in Physical Chemistry (TU Darmstadt) Research Interests: Solid-state NMR, DNP for sensitivity enhancement, paramagnetic metal ions, biomolecular dynamics, and method development. His work bridges theoretical and experimental approaches to advance structural and functional studies of complex systems like proteins, nucleic acids, and catalytic materials. Recent Article Trends: Focus on DNP applications in biomolecular interfaces, novel polarizing agents (e.g., Gd(III) complexes), and methodological advancements like serial polarization transfer and electron-decoupled DNP. Contributions span inorganic chemistry, materials science, and biophysical systems. Awards: Emmy Noether Fellowship (2012) Felix Bloch Lecture (2016) Regitze M. Vold Memorial Prize (2017) Best Ph.D. Supervision (2018) Grants & Labs: Principal Investigator of the Emmy Noether Group (2013–2019), now leading the DNP research team at the University of Rostock. Collaborates closely with LIKAT on catalytic and materials projects. His group actively develops open-access publishing platforms like Magnetic Resonance and hosts international conferences. Labs/Teams: The Corzilius group at the Institute of Chemistry (Rostock) specializes in NMR method development and applications. Associated with LIKAT for interdisciplinary catalysis research.

• Solid-state NMR Spectroscopy
• Dynamic Nuclear Polarization (DNP)
• Biomolecular Chemistry
• +3 more

Chris G. Van de Walle is the Herbert Kroemer Distinguished Professor in the Department of Materials at the University of California, Santa Barbara's College of Engineering. As a member of the National Academy of Engineering and fellow of multiple prestigious scientific societies including the American Physical Society and Materials Research Society, he leads the Computational Materials Group which is part of UCSB's strong computational science cluster within the Materials Department. His research interests focus on novel electronic materials, particularly wide-band-gap semiconductors (III-V nitrides, II-VI compounds), transparent conductors, complex oxides, loss mechanisms in light emitters, two-dimensional conductors, quantum information science, and the physics and chemistry of hydrogen interactions with solids. His group uses first-principles computational techniques to study atomic and electronic structure of crystalline, polycrystalline and amorphous materials, interfaces, surfaces, defects, and heterojunctions. Analysis of his recent publications reveals a strong focus on semiconductor materials for quantum technologies, with particular emphasis on GaN, Ga 2 O 3 , and related compounds. His work combines computational materials science with applications in optoelectronics, quantum information, and energy technologies, demonstrating consistent innovation in understanding defects and their role in material properties. Major Awards and Recognitions: Aneesur Rahman Prize for Computational Physics (APS) Materials Theory Award (MRS) Vannevar Bush Faculty Fellowship (DoD) John Bardeen Award (TMS) Medard W. Welch Award (AVS) Highly Cited Researcher (Clarivate Analytics) Professor Van de Walle has mentored numerous successful researchers, including Dr. Fangzhou Zhao (Corbett Prize winner) and Dr. Mark Turiansky (APS Nicholas Metropolis Award recipient). His group maintains strong connections with the UCSB Quantum Foundry and the Solid State Lighting and Energy Electronics Center, demonstrating collaborative research efforts across multiple disciplines. The group actively investigates defects for quantum information science, loss mechanisms in light emitters, nitride semiconductors, halide perovskites, oxides, and hydrogen interactions with materials.

• Computational Materials Science
• Semiconductors
• Nitride Materials
• +7 more

Patrick Rinke serves as an Adjunct Professor in the Department of Applied Physics at Aalto University, Finland. His research bridges theoretical physics, materials science, and computational methodologies with a strong focus on machine learning applications. His computational work spans electronic structure theory, materials design, and atmospheric chemistry. Rinke's research integrates Bayesian optimization, active learning, and high-throughput computational screening to accelerate materials discovery, particularly in hybrid perovskites, catalysts, and biomaterials. Recent work demonstrates machine learning's transformative potential in predicting molecular properties, optimizing materials functionality, and solving complex physical chemistry problems. His scientific contributions have been recognized with multiple awards: Thesis Prize from the Institute of Physics (2003) DFG Research Scholarship (2007-2009) Outstanding Postdoctoral Achievement Award (2009) Outstanding Referee of Physical Review Letters (2014) August-Wilhelm Scheer Visiting Professorship (2017)

• Theoretical Physics
• Material Science
• Computational Science
• +1 more

Gary Pielak is a Kenan Distinguished Professor of Chemistry, Biochemistry, and Biophysics at the University of North Carolina at Chapel Hill, with a joint appointment in the School of Medicine. His research focuses on high-resolution protein NMR studies in living cells and the biophysics of tardigrade desiccation-tolerance proteins, bridging structural biology and molecular biophysics. Education: BS in Chemistry from Bradley University (1977), PhD in Biochemistry from Washington State University (1983), Postdoc at the University of British Columbia (1983-1986), Postdoc at Oxford University (1986-1988). Research Interests center on understanding protein structure, stability, and function in physiologically relevant environments. Key areas include: In-Cell NMR: Quantifying protein behavior in living cells using advanced NMR techniques. Macromolecular Crowding: Studying synthetic polymers and proteins as crowding agents to mimic cellular environments. Tardigrade Biology: Exploring desiccation-tolerance mechanisms in intrinsically disordered proteins from water bears. Recent Publications highlight interdisciplinary trends, combining AI-driven stability prediction, solid-state NMR for dry protein analysis, and molecular glass/gel applications for preservation. His Scientific Awards include: NIH Pioneer Award DuPont and Morrow Young Faculty Awards Multiple UNC Mentorship Awards Mentorship is a cornerstone, with a focus on training graduate students and advancing NMR methodologies. His group employs Research Methods : 19F, 1H, 15N, and 13C NMR Circular Dichroism and Calorimetry Protein Expression in E. coli

• Protein Biophysics
• In-Cell NMR Spectroscopy
• Macromolecular Crowding
• +3 more