Find Academic Supervisors

Chris G. Van de WalleView profile

Professor

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

Ron H.J. PeerlingsView profile

Associate Professor

• Micromechanics
• Micro-plasticity
• Multiscale modelling
• +7 more

Ron H.J. Peerlings is Associate Professor in the Department of Mechanical Engineering at Eindhoven University of Technology (TU/e) , where he leads the Mechanics of Materials research group. Promoted to Associate Professor in 2007 after joining as Assistant Professor in 2000, he has built an extensive portfolio in theoretical and computational mechanics of materials. Education: PhD (1999) – Eindhoven University of Technology, thesis: Enhanced damage modelling for fracture and fatigue Post-doctoral research (1999–2000) – University of Cambridge, Engineering Department Research interests revolve around micromechanics , micro-plasticity , multiscale modelling , homogenisation , damage and fracture , and enriched continuum theories . His work spans advanced high-strength steels, composites, paper and fibrous networks, with strong emphasis on coupling rigorous theoretical developments to industrially motivated problems. His recent publications (2023-2025) demonstrate a clear trajectory towards integrating advanced experimental techniques (e.g., digital image correlation, micro-mechanical testing) with high-fidelity computational frameworks such as crystal-plasticity finite-element modelling, FFT-based solvers and micromorphic homogenisation. Dominant themes include: Deformation and fracture in lath martensite and dual-phase steels Hygro-mechanics of paper and fibrous networks Pattern-transforming mechanical metamaterials Discrete-to-continuum scale bridging methods Scientific awards are not explicitly listed in the provided material; however, his prolific output (294 research items, >6500 citations) attests to significant peer recognition. Teaching & supervision: He delivers courses on Computational Mechanics – Numerical Methods for Fluids and Solids and Fracture Mechanics – Theory and Application , and has supervised >80 student works and numerous PhD candidates whose names appear on joint publications. Laboratory & teams: He heads the Group Peerlings within the Mechanics of Materials cluster, maintaining close collaboration with the Mechanics of Materials Group Geers and extensive national/international experimental and computational networks.

• Nanophotonics
• Quantum Dots
• Optoelectronic Materials
• +2 more

Dr. Rajesh Bera is a Research Fellow at ICFO's Functional Optoelectronic Nanomaterials group specializing in quantum-confined nanostructures. His research examines ultrafast carrier dynamics, excitonic properties, and optoelectronic applications of nanomaterials including quantum dots, nanoplatelets, and hybrid nanostructures. Current investigations focus on intraband transitions in doped nanocrystals, orientation-dependent excitonic behavior in 2D materials, and charge transfer mechanisms in heterostructure devices. Work bridges fundamental photophysics with applications in photodetection, sensing, and energy conversion. Recent publications demonstrate expertise in time-resolved spectroscopy of quantum materials, nanomaterial synthesis via colloidal chemistry, and rational design of optoelectronic devices. Continually develops novel characterization methods to probe ultrafast processes at nanoscale interfaces.

Thomas HackerView profile

Professor

• Cloud Computing
• High-Performance Computing
• Operating Systems
• +3 more

Thomas Hacker is a Professor in the Department of Computer and Information Technology at Purdue Polytechnic Institute, Purdue University. His research focuses on cloud computing, high-performance computing, operating systems, computer networking, and cyber infrastructure . He holds a Ph.D. and M.S. in Computer Science & Engineering from the University of Michigan, along with dual B.S. degrees in Computer Science and Physics from Oakland University. Education: PhD (Computer Science & Engineering), University of Michigan (2004) MS (Computer Science & Engineering), University of Michigan (1993) BS (Computer Science, Mathematics Minor), Oakland University (1989) BS (Physics), Oakland University (1989) Dr. Hacker's research spans cloud and grid computing, operating systems, and distributed systems , with applications in earthquake engineering data systems and AI-driven infrastructure analysis. His recent work explores extended layer 2 networking for bare-metal provisioning ( 2023 IEEE Cloud Summit ) and machine-supported bridge inspection using artificial intelligence ( Transportation Research Record, 2023 ). Notable scientific contributions include 15+ publications on topics like cyberinfrastructure for earthquake engineering, container-based virtualization, and data-intensive systems. His work has been recognized with awards such as the NSF CAREER Award (2010) and multiple Purdue Seed for Success Awards . Key Scientific Awards: NSF CAREER Award (2010) Purdue Seed for Success Awards (2008-2013) ASEE Information Systems Division Best Paper Award (2012) College of Technology Outstanding Faculty in Discovery Award (2010) He has held leadership roles at Purdue, including Department Head (2018-2021) and Interim Department Head (2011-2016) . His career spans academic positions at Indiana University, University of Michigan, and industry roles at Storage Technology Corporation.

• Heterogeneous Catalysis
• Nanomaterials
• In Situ Spectroscopic Techniques
• +7 more

Dr. Simon Beaumont is an Associate Professor in the Department of Chemistry at Durham University , with additional responsibilities as Associate Dean (PGR) in the Faculty of Science. His research program integrates heterogeneous catalysis , nanomaterials , and in situ spectroscopic techniques to develop sustainable chemical processes. BA & MSci Natural Sciences, University of Cambridge (2003-2007) PhD in Heterogeneous Catalysis, University of Cambridge (2010) Postdoctoral Fellowship at UC Berkeley (2010-2012) Research foci include mechanistic studies of catalytic processes, nanoparticle synthesis , and in situ characterization via X-ray absorption (NEXAFS), DRIFTS, and Raman. His work addresses challenges in CO2 hydrogenation , biomass conversion , and environmental remediation , supported by national/EU/industrial funding. Recent publications highlight trends in selective hydrogenation (furfural), multi-functional catalysts (acid-base systems), and nanoparticle stability under reactive conditions. All studies emphasize molecular-level understanding for practical catalyst design. Scientific awards include Leverhulme Trust and Addison Wheeler fellowships. Teaching portfolio spans first-year laboratories , organic chemistry tutorials , and advanced catalysis lectures . Supervision of five research postgraduates and leadership of industry-funded projects further demonstrate his academic impact.

Samir H. MushrifView profile

Professor

• Computational Catalysis
• Molecular Modeling
• Reaction Engineering
• +7 more

Dr. Samir H. Mushrif is a Professor in the Department of Chemical and Materials Engineering at the University of Alberta . Prior to this role, he served as faculty at the School of Chemical and Biomedical Engineering at Nanyang Technological University (NTU), Singapore . He holds a PhD in Chemical Engineering from McGill University and completed postdoctoral research at the University of Delaware, USA . Education : PhD (Chemical Engineering, McGill University), Postdoc (University of Delaware) His research focuses on computational catalysis , molecular modeling , and reaction engineering for biomass conversion and CO2 reduction . He develops novel catalysts, solvents, and reactor systems using integrated quantum mechanical and classical molecular simulations , synergized with experimental data to enable sustainable energy and chemical production . Recent publications highlight trends in condensed phase chemistry for biomass reactions, machine learning applications in solvent configuration prediction, and mechanistic studies of lignin-carbohydrate complex deconstruction. His work bridges methane activation on metal oxides, hydrodeoxygenation of bio-oil compounds, and polymerization pathways in lignin structures. Scientific Awards include: NSERC Doctoral and Post-doctoral Fellowships Discovery International Award 2017 (Australian Research Council) NANYANG EDUCATION AWARD 2016 (Singapore) SCBE Teaching Excellence Awards (Silver 2015, Gold 2016) Bharat Gaurav (Pride of India) Award 2014 Dr. Mushrif's NSERC Discovery Grant (2018), CFI John R. Evans Leaders Fund Grant (2022), and AcRF Tier-2 Grant (Singapore, 2015) have advanced his work. Current PhD and Master's students include José Carlos Velasco Calderón , Arul Mozhi Devan Padmanathan , and Sagar Bathla , among others. The CARES Lab (Catalysis Research for Sustainability) under his leadership combines ab initio molecular dynamics , machine learning potentials , and Density Functional Theory to design materials for renewable energy . Collaborations span institutions in France , Canada , India , and the UK .

Yali TangView profile

Assistant Professor

• Fluid Dynamics
• Multiphase Flow
• Physicochemical Conversions
• +7 more

Yali Tang is an Assistant Professor in the Department of Mechanical Engineering at Eindhoven University of Technology (TU/e), specializing in fluid dynamics and transport phenomena within multiphase flows and physicochemical conversions . Her work targets Iron Power technology , green steel production , and alkaline water electrolysis for hydrogen generation, combining advanced computational models with experimental validation . Education: Master's in Chemical Engineering from Sichuan University (2011) PhD in Mechanical Engineering at TU/e (2015) with Prof. Hans Kuipers Research Interests: She focuses on interphase interactions , interfacial transport mechanisms , and high-resolution simulations (down to 40 nm mesh) to predict bubble coalescence and film dynamics. Her studies on hydrogen bubble growth , dendritic iron formation , and gas distribution in electrolyzers aim to refine reactor design and industrial processes. Collaborations with industrial partners ensure practical applicability of her computational models. Recent Publications: Her 2025 work includes dimensional analysis of liquid film formation, solutal Marangoni effects in electrolysis, and X-ray validation of gas distribution models. Earlier studies (2020–2023) cover defluidization behavior of iron fines, CFD-DEM modeling of raceways, and acoustic field applications in particle dynamics. Labs & Collaborations: She leads computational efforts within the Power & Flow group under Prof. Niels Deen, contributing to the EIRES Research cluster. Her work bridges academic research with industrial innovation in fluid dynamics and energy transition technologies.

• Proteasome Research
• Structural Biology
• Enzyme Mechanisms
• +2 more

Michael Groll serves as Professor and Chair of Biochemistry at the Technical University of Munich (TUM), where he leads structural biology and enzymology research with a focus on proteasome mechanisms and inhibitor development. His laboratory, located at the Ernst-Otto-Fischer-Str. 8 campus in Garching, maintains active collaborations in drug discovery for cancer and infectious diseases. His primary research domains include proteasome inhibition, enzyme catalysis, and natural product biosynthesis, employing X-ray crystallography, biochemical assays, and bioengineering to dissect molecular mechanisms. Recent work emphasizes AI-guided enzyme optimization, bacterial stress response targeting, and structural characterization of halogenation enzymes, reflecting interdisciplinary approaches bridging chemistry and biology. Analysis of his 2023-2025 publications reveals consistent innovation in proteasome-targeted therapeutics, with 15 high-impact papers featuring structural insights into enzyme-inhibitor complexes and biosynthetic pathways. Key trends include engineering megasynthetases for immunoproteasome inhibitors, optical control of protein degradation, and elucidating metal-dependent mechanisms in antibiotic biosynthesis. No scientific awards were documented in the provided source material. While specific grant details and student mentorship records were not disclosed, his extensive publication record indicates leadership in collaborative research projects involving structural biology and chemical biology methodologies. The Chair of Biochemistry under Prof. Groll operates as a hub for structural enzymology, housing facilities for protein crystallography, enzyme kinetics, and natural product characterization. His team actively contributes to TUM's research ecosystem through partnerships with pharmaceutical groups and international structural biology consortia.

• 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.

Rachel CarusoView profile

Professor

• Macromolecular and Materials Chemistry
• Physical Chemistry (incl. Structural)
• Nanotechnology
• +3 more

Dist. Professor Rachel Caruso is a Professor at RMIT University's School of Science, specializing in nanomaterials, energy storage systems, and photocatalysis. Her research focuses on advancing materials science through innovations in titanium-based nanomaterials, perovskite solar cells, and sustainable hydrogen production. She is actively involved in research supervision, offering guidance on topics like carbon capture, electrochemical CO₂ reduction, and antimicrobial surface engineering. Her work integrates machine learning for material discovery and emphasizes interdisciplinary applications in environmental and biomedical fields. Research Interests: Macromolecular Chemistry, Nanotechnology, Energy Materials, Photocatalysis, and Biomedical Applications. Supervision Projects: Includes pioneering studies on direct air capture of CO₂, graphene-based photocatalytic films, and perovskite materials for biomedical uses. Professor Caruso collaborates extensively on projects addressing global challenges such as renewable energy and antimicrobial resistance. Her contributions span over 200 publications, with notable advancements in titanium suboxide synthesis and electrocatalyst design.

Scott HopkinsView profile

Professor

• Physical Chemistry
• Machine Learning
• Mass Spectrometry
• +2 more

Scott Hopkins is a Professor in the Department of Chemistry at the University of Waterloo, specializing in Physical Chemistry. His research integrates machine learning with experimental techniques to study ion mobility, mass spectrometry, and spectroscopic analysis. He directs the Hopkins Laboratory, focusing on computational predictions of chemical behaviors and molecular interactions. His work addresses fundamental questions in gas-phase chemistry, cluster formation, and analytical method development. Research interests span physical chemistry, computational modeling, and analytical instrumentation, with a strong emphasis on developing predictive tools for complex chemical systems. Recent investigations explore ion-solvent dynamics, fragmentation mechanisms, and machine-learning applications for spectral interpretation.

Patrick HuberView profile

Professor

• Condensed Matter Physics
• Materials Science
• Nanoporous Materials
• +6 more

Prof. Dr. Patrick Huber is a leading physicist and Institute Director at the Hamburg University of Technology (TUHH) , heading the Institute for Materials and X-Ray Physics (M-2) . He also leads the High-Resolution X-Ray Analytics of Materials group at DESY through a cooperative professorship. His research spans condensed matter physics , nanoporous materials , and X-ray analytics , with significant contributions to molecular water science and soft matter in confinement . Education: PhD in Physics (1999, Saarland University), Diploma in Physics (1995, Saarland University) Professional Career: Full Professor at TUHH (2020-present), Member of CRC 1615 (2023-present), Spokesperson for CMWS (2024-present), Cluster of Excellence BlueMat (2025) Research Interests focus on multi-scale material behavior under extreme confinement, particularly hierarchical porous silicon and silica systems . His work examines adsorption-induced deformation , elastocapillarity , fluid transport in nanopores, and metamaterial design principles using electrolytes , polymers , and liquid crystals . Fundamental studies include fluid interface thermodynamics and microscopic hydrodynamics . Scientific Awards include the Top Reviewer Award (2018) from Applied Physics Letters and the Dr.-Eduard-Martin Award (2000) for his dissertation. He contributes to 130+ publications with an h-index of 36 (2021). Advising and Grants involve supervising 18 doctoral and master's students , including Manuel Brinker , Marc Thelen , and Stella Gries . He participates in Collaborative Research Centre CRC 1615 , Cluster of Excellence EXC 3120 BlueMat , and the United Nations University Hub on Climate Engineering . Laboratory and Teams include the Institute for Materials and X-Ray Physics (M-2) at TUHH, the High-Resolution X-Ray Analytics group at DESY, and contributions to the Centre for Hybrid Nanostructures (CHyN) .

Mario P. WiesenfeldtView profile

Researcher

• Organic Chemistry
• Photoredox Catalysis
• Radical Chemistry
• +2 more

Dr. Mario P. Wiesenfeldt is an independent research group leader at Ruhr-Universität Bochum and the Max-Planck-Institut für Kohlenforschung, affiliated with the Cluster of Excellence RESOLV. His laboratory focuses on developing synthetic organic methodologies using photoredox catalysis and radical intermediates to address challenges in medicinal chemistry. Education: PhD in Organic Chemistry (WWU Münster, 2015–2019) M.Sc. Chemistry (Ruprecht-Karls-Universität Heidelberg, California Institute of Technology) B.Sc. Chemistry (Ruprecht-Karls-Universität Heidelberg) Research Interests: Dr. Wiesenfeldt's work integrates physical organic chemistry with synthetic methodology, emphasizing solvent effects, radical stability, and photoredox activation. Key areas include: Development of bioisosteres for drug discovery Stereoselective hydrogenation of (hetero)arenes Mechanistic studies of radical intermediates Sustainable catalysis under mild conditions Publication Trends: His recent work demonstrates a strong focus on photoredox-mediated transformations (2023–2024), expanding into medicinal chemistry applications like cubane bioisosteres. Earlier publications (2017–2020) established expertise in enantioselective hydrogenation and fluoroarene chemistry. Awards and Honors: Thieme Chemistry Journals Award (2022) Liebig Scholarship, Fonds der Chemischen Industrie (2021) GDCH Prize for university innovation (2021) Leopoldina Postdoctoral Scholarship (2019) WWU Dissertation Prize (2018) Evonik Prize (2018) Research Group: Leads the Wiesenfeldt Lab at ZEMOS (Centre for Molecular Spectroscopy), supervising four PhD students. The lab utilizes state-of-the-art facilities for organic synthesis and collaborates with RESOLV for solvation science studies.

Kumar Varoon AgrawalView profile

Associate Professor

• Materials Science
• Chemical Engineering
• Membrane Technology
• +4 more

Kumar Varoon Agrawal is an Associate Professor at École Polytechnique Fédérale de Lausanne (EPFL), holding the Gaznat Chair for Advanced Separations. He is affiliated with the School of Basic Sciences (SB), the Institute of Chemical Sciences and Engineering (ISIC), and the Laboratory of Advanced Separations (LAS) in Sion, Switzerland. Additionally, he contributes to the Swiss Doctoral School in Chemical and Bioengineering (SCGC) and serves as Vice President of the Confédération des Chimistes et des Génie Chimique (CCE). Research Focus: Material Chemistry & Engineering at the Ångström scale for high-performance inorganic and hybrid membranes, emphasizing energy-efficient molecular separations. Teaching: Courses include Fundamentals of separation processes , Diffusion and mass transfer , and Chemical engineering product design . Scientific Contributions: His 15 most recent publications (2025-2020) span topics like graphene pore engineering , 2D material synthesis , carbon capture , and gas separation membranes , with keywords such as Nanotechnology , Materials Science , and Molecular Transport . Subfields include Atomic-Scale Pores , Membrane Stability , and Industrial Scalability . Students and Collaborations: He advises 10 current PhD students and has mentored 9 past PhD candidates in areas like graphene membranes , ion separation , and MOF films . He is an Academic Referent for the EPFL Carbon Team and a committee member for the EDCH Doctoral Program in Chemistry and Chemical Engineering.

Megan L. MatthewsView profile

Assistant Professor

• Chemical Biology
• Enzymology
• Chemical Proteomics
• +7 more

Megan L. Matthews is an Assistant Professor in the Department of Chemistry at the University of Pennsylvania, School of Arts & Sciences, where she leads an active research group focused on chemical biology and enzymology. Her lab develops innovative chemical proteomics technologies to uncover novel enzyme cofactors and regulatory post-translational modifications, particularly those involving reactive electrophiles, which cannot be predicted from genomic sequences. B.S. in Chemistry, Miami University (2005) Ph.D. in Chemistry, The Pennsylvania State University (2011) Postdoctoral Fellow, The Scripps Research Institute (2012–2017) Her research centers on the concept of the 'electrophilome'—a largely unexplored half of the reactive proteome. By designing 'reverse-polarity' chemical probes, her group enables the discovery of functionally significant electrophilic modifications in proteins, especially those involved in cancer and Alzheimer’s disease. These discoveries open new avenues for therapeutic intervention through covalent targeting. The recent publications demonstrate a consistent focus on enzyme mechanisms, cofactor discovery, and chemical probe development. Her work spans from fundamental enzymology (e.g., halogenases, ribonucleotide reductases) to applied chemical biology (e.g., hydrazine probes, chemoproteomic profiling). The keywords across her publications highlight emerging themes in metalloenzymes, radical chemistry, and covalent proteome mapping. Her scientific contributions have been recognized through prestigious fellowships, including the Merck Helen Hay Whitney Postdoctoral Fellowship. She has published in top-tier journals such as Nature , Nature Chemical Biology , and Journal of the American Chemical Society . Dr. Matthews advises graduate students and postdoctoral researchers in her lab, fostering a collaborative and inclusive environment. Her lab emphasizes the importance of diverse perspectives in scientific discovery. She has secured research funding to support projects in probe development, target characterization, and disease mechanism studies, particularly in neurodegenerative diseases and cancer. The Matthews Lab is actively engaged in advancing reverse-polarity activity-based protein profiling (RP-ABPP) for in vivo applications and inhibitor screening. The group collaborates with experts in structural biology, spectroscopy, and disease modeling to translate basic discoveries into therapeutic insights.