جستجوی استاد راهنمای دانشگاهی

Dr. Urs Aeberhard is a Lecturer at the Department of Information Technology and Electrical Engineering at ETH Zurich and a Senior R&D Scientist at Fluxim AG . He earned his Master and PhD in Theoretical Physics from ETH Zurich in 2004 and 2008 respectively, with thesis work on quantum-kinetic theory of quantum well solar cells conducted at the Condensed Matter Theory Group at Paul Scherrer Institut and ETH Zurich . He previously held a postdoctoral researcher position at the Institute of Photovoltaics , Forschungszentrum Jülich from 2009-2012 and was a visiting research scholar at the National Renewable Energy Lab in 2013 . From 2013-2018 , he worked as a tenured staff scientist at IEK-5 Photovoltaik , Forschungszentrum Jülich , where he founded and led the Multiscale Simulation research group. His research focuses on quantum transport formalisms (particularly NEGF ) for photovoltaic device simulation , including charge carrier generation , recombination in nanostructures , and advanced solar cell concepts such as hot-carrier cells , multi-junction architectures , and photon recycling . He has contributed extensively to multiscale modeling of quantum well , wire , and dot solar cells , and his work spans quantum kinetic theory , optoelectronic device simulation , and computational investigation of defect-mediated recombination and non-equilibrium processes in semiconductor nanostructures . His recent publications emphasize hot-carrier filtering in InAs-InP nanowires , terawatt-scale photovoltaic optics , reverse-bias breakdown in all-perovskite tandem modules , and photon recycling effects in ultra-thin and perovskite-based solar cells. He has presented extensively at international conferences on topics including quantum transport with light-matter interaction , multi-scale simulation of non-idealities in tandem photovoltaics , and computational characterization of passivated contacts in silicon solar cells . Dr. Aeberhard is the developer of PVnegf , a tool for non-equilibrium Green's function simulation of quantum photovoltaic devices , which provides first-principles analysis of electronic structure , photocarrier transport , and optical processes in nanoscale solar cells . The framework enables microscopic simulation of quantum wells , wires , and dots for advanced photovoltaic applications .

• Quantum Transport
• Photovoltaics
• Semiconductor Nanostructures
• +۳ مورد دیگر

Dr. Chris Ciccarino is an Assistant Professor in the Department of Physics and Engineering Physics at Santa Clara University's College of Arts and Sciences. He holds a PhD in Chemical Physics from Harvard University and completed postdoctoral training at Stanford University. His research investigates quantum-mechanical phenomena in materials using first-principles computational methods. Research interests focus on: Quantum material interactions (electron-phonon coupling, exciton dynamics) Defect engineering in solids (diamond color centers, 2D material defects) Computational modeling of quantum systems Moiré superlattice behaviors in graphene and boron nitride His 12 recent publications (2018-2024) in journals like Nature Physics and Nature Materials demonstrate consistent focus on quantum defects, 2D materials, and computational methods. Primary themes include: Quantum emitter design in diamonds and boron nitride Electron-phonon coupling mechanisms Moiré superlattice dynamics Spin-valley locking in transition metal dichalcogenides No awards or current students are mentioned in the available information.

• Quantum Materials
• Computational Physics
• Solid-State Defects
• +۳ مورد دیگر

Kirsten von Bergmann is a Senior Research Associate at the University of Hamburg , affiliated with the Faculty of Mathematics, Computer Science and Natural Sciences and the Department of Physics . She works within the Institute of Nanostructure and Solid State Physics under the Wiesendanger Working Group. Research Focus : Solid-state physics, magnetic surfaces, spin textures, antiferromagnetism, skyrmions, and superconductivity. Methodologies : Scanning tunneling microscopy (STM), spin-polarized measurements, and density functional theory (DFT) calculations. Her recent work explores multi-Q magnetic phases , topological orbital moments , and antiferromagnetism-superconductivity interactions , published in journals like Nature Communications and Physical Review . These studies highlight applications in spintronics and quantum information technologies. She can be contacted via email at kirsten.von.bergmann@physnet.uni-hamburg.de .

• Solid-State Physics
• Magnetism
• Nanomaterials
• +۳ مورد دیگر

Chris Mundy is a Lab Fellow and Physicist at Pacific Northwest National Laboratory (PNNL), specializing in theoretical and computational approaches to complex interfacial systems. His research integrates statistical mechanics and molecular simulations to address fundamental challenges in electrolyte behavior, solvation phenomena, and energy-related materials science under the Department of Energy's Basic Energy Sciences portfolio. His educational background includes a PhD in Chemistry from the University of California, Berkeley (1992) and a BS in Chemistry from Montana State University (1988). Mundy has held significant leadership roles including Chair of the Gordon Research Conference on 'Chemistry and Physics of Liquids' (2025), Chair of the Theoretical Chemistry Subdivision of the American Chemical Society (2022), and Vice Chair (2020-2021). Mundy's research focuses on bridging molecular-scale phenomena to macroscopic outcomes in electrolytes and interfacial systems. His work spans computational modeling of ion hydration, solvation dynamics, and nanoscale assembly processes relevant to energy storage and environmental systems. Recent publications demonstrate strong emphasis on advanced simulation techniques applied to battery electrolytes, biomimetic materials, and aqueous interfaces. His 15 most recent publications reveal consistent focus on computational chemistry methods applied to interfacial phenomena, with growing integration of machine learning and advanced spectroscopy techniques. Key themes include ion-specific effects at interfaces, solvation structure characterization, and predictive modeling of electrolyte behavior across concentration regimes. American Physical Society Fellow (2014) Mundy actively contributes to professional service through leadership in Gordon Research Conferences and ACS subdivisions. His work at PNNL connects fundamental theoretical chemistry to Department of Energy mission areas including energy storage, environmental remediation, and materials science. Current research leverages high-performance computing resources to develop predictive frameworks for complex fluid systems. As a senior researcher at PNNL, Mundy collaborates extensively across national laboratory teams and academic institutions, focusing on theoretical development that informs experimental design in interfacial science and electrochemistry. His group utilizes advanced molecular simulation techniques to probe systems ranging from battery electrolytes to biological interfaces.

• Electrolytes
• Solvation Theory
• Interfacial Systems
• +۴ مورد دیگر

Matthew Neurock is a Professor in the Department of Chemical Engineering and Materials Science (CEMS) at the University of Minnesota's College of Science and Engineering. His office is located in Amundson Hall on the Minneapolis campus, where he leads the Materials Theory research group, also known as the Computational Catalysis Group. Professor Neurock's research focuses on the development and application of computational tools to simulate heterogeneous catalytic systems for sustainable production of fuels, chemicals, and materials. His work employs a multi-scale approach combining first-principle quantum chemical methods, molecular dynamics simulations, and microkinetic models to understand catalyst structure-performance relationships. Key research areas include: Electrocatalysis (Heterogeneous and Homogeneous) Nanoporous Catalysts Biomass and Plastics Pyrolysis Solvent Effects in Electrochemical systems Metal and Metal Oxide Catalysts Development and Application of Kinetic Monte Carlo simulations Analysis of his recent publications (2021-2024) reveals a strong focus on sustainable catalytic processes, particularly for energy conversion and environmental applications. His work frequently bridges computational predictions with experimental validation through extensive collaborations. The publications demonstrate expertise in understanding reaction mechanisms at the atomic level while connecting these insights to macroscopic catalytic performance. Professor Neurock has received recognition for his work, including the Kokes Award mentioned in group news. His research program appears well-funded based on the consistent publication output and student support. He has advised numerous PhD students, many of whom have gone on to academic positions at institutions like University of Massachusetts-Amherst, Truman State University, and Louisiana State University, while others have pursued careers in industry at companies including Lam Research and engineering firms. Professor Neurock maintains an active research group with new students joining annually, indicating ongoing research funding and program vitality.

• Computational Catalysis
• Heterogeneous Catalysis
• Electrocatalysis
• +۶ مورد دیگر

Prof. Dr. Ralph Ernstorfer is a leading physicist holding dual appointments at the Technical University Berlin (Professor, Institute for Optics and Atomic Physics) and the Fritz Haber Institute of the Max Planck Society (Group Leader, Department of Physical Chemistry). His career includes tenure as a Max Planck Research Group leader (2010–2017) and W2 scientist (2017–2021) at FHI. He specializes in ultrafast dynamics of quantum materials, with affiliations spanning TU Berlin, Max Planck Institutes, and international collaborations. His research explores electron-phonon interactions, topological materials, and surface dynamics using advanced spectroscopic methods. Key themes include: Ultrafast electron and lattice dynamics in 2D systems (e.g., bismuthene, black phosphorus) Singlet fission mechanisms in organic semiconductors Non-equilibrium phenomena in ferromagnets and ferroelectrics Development of time-resolved photoemission techniques Recent publications (2019–2025) demonstrate prolific output in high-impact journals, focusing on momentum-resolved spectroscopy, phonon scattering, and computational materials science. His lab pioneers methodologies for studying energy flow in solids at femtosecond timescales. Prof. Ernstorfer advises researchers at the Fritz Haber Institute and TU Berlin, though specific student names are not listed. His group maintains active instrumentation development for ultrafast experiments, including momentum microscopes and spectral analysis tools.

• Ultrafast Phenomena
• Condensed Matter Physics
• Materials Science
• +۴ مورد دیگر

Bill Tumas serves as Associate Lab Director for Materials/Chem Science & Technology at the National Renewable Energy Laboratory (NREL), where he provides overall leadership, management, technical direction, and workforce development for materials, chemical, and computational science capabilities. With over 30 years of experience in national laboratories and industry, Dr. Tumas joined NREL in December 2009 as director of the Chemical and Materials Science Center after spending 17 years at Los Alamos National Laboratory. Dr. Tumas earned his Bachelor's degree in Chemistry from Ithaca College and his PhD in Chemistry from Stanford University. His educational background in chemistry forms the foundation for his extensive work in renewable energy research and development. His research interests span a broad spectrum of renewable energy technologies, with particular focus on photovoltaics and solar energy conversion, electrochemistry, hydrogen production, materials discovery, and energy storage. Dr. Tumas oversees NREL's solar, hydrogen and fuel cells, basic energy sciences, advanced computing, and ARPA-E programs, driving innovation across multiple energy technology domains. Analysis of his 24 research publications from 2001-2024 reveals a consistent focus on advancing materials science for renewable energy applications, with recent work emphasizing photovoltaics scaling, carbon cycle management, renewable hydrogen, and high-throughput materials discovery. His publications appear in high-impact journals including Nature Reviews Chemistry, Science, and Nature Materials, demonstrating the significance of his contributions to the field. Fellow of the American Association for the Advancement of Science Leader of two Energy Frontier Research Centers: Center for Next Generation of Materials Design and Center for Inverse Design Significant research impact with multiple highly cited publications As NREL's laboratory point of contact for the Office of Science's Basic Energy Sciences program, Dr. Tumas manages critical sponsor relationships and program execution. His leadership extends to creating numerous multi-institution and international collaborations that advance renewable energy research globally. Dr. Tumas's work bridges fundamental science with practical applications, addressing some of the most pressing energy challenges of our time. He leads the Materials, Chemical, and Computational Science division at NREL, which serves as a hub for innovative research in renewable energy materials and technologies. Under his direction, the division pursues cutting-edge research that spans from basic science to applied technology development, creating pathways for commercial implementation of advanced energy solutions.

• Materials design
• Catalysis
• Supercritical fluids
• +۱۴ مورد دیگر

Stephan Roche is an ICREA Research Professor and Group Leader at the Institut Català de Nanociència i Nanotecnologia (ICN2), specializing in Theoretical and Computational Nanoscience. His research bridges fundamental physics with potential applications in next-generation electronics and quantum technologies. Primary Affiliation: Institut Català de Nanociència i Nanotecnologia (ICN2) Research Position: ICREA Research Professor Research Group: Theoretical and Computational Nanoscience Professor Roche's research focuses on quantum transport phenomena in nanoscale systems, particularly two-dimensional materials and van der Waals heterostructures. His work combines advanced computational techniques including first-principles calculations, quantum transport simulations, and analysis of topological properties. Key research areas include spintronics, graphene-based systems, topological materials, and quantum effects in disordered systems. His recent work has made significant contributions to understanding spin-orbit torques, quantum transport in twisted bilayer graphene, and topological phases in disordered systems. Analysis of his recent publications (2020-2025) reveals a strong focus on emerging phenomena in 2D materials, with particular emphasis on spin transport mechanisms, topological properties, and quantum effects. His work often combines theoretical modeling with practical implications for next-generation electronic and spintronic devices. The interdisciplinary nature of his research spans condensed matter physics, materials science, and quantum information. Key Research Themes: Quantum transport, Spintronics, Topological materials, 2D materials, Computational nanoscience Methodologies: First-principles calculations, Quantum transport simulations, Machine learning for materials Professor Roche maintains extensive international collaborations, with co-authors from institutions across Europe, Asia, and North America. His research group provides opportunities for students and postdocs interested in computational approaches to nanoscale physics and materials science. The group's work has significant implications for the development of next-generation electronic devices, quantum technologies, and advanced materials.

• Quantum Transport
• Spintronics
• Topological Materials
• +۵ مورد دیگر

Kent Zheng is an Assistant Professor in the McKetta Department of Chemical Engineering at the University of Texas at Austin, officially joining in Spring 2024 after serving as an Affiliate PI since May 2023. His research focuses on electrochemical synthesis of crystalline materials for energy and sustainability applications, with particular emphasis on next-generation batteries and quantum materials. He leads the Crystalline Materials for Energy & Sustainability (CMES) research group within the Cockrell School of Engineering. Dr. Zheng earned his B.S. in Materials Science & Engineering and History from Shanghai Jiao Tong University (2017), followed by a Ph.D. in Materials Science & Engineering from Cornell University (2020), and completed postdoctoral research at MIT in Physics (2021-2023). His educational background reflects the interdisciplinary nature of his current research program. His research interests center around understanding and controlling electrochemical synthesis of crystalline materials for energy & sustainability. This unifying theme spans multiple disciplines including electrochemistry, materials science, chemical engineering, and condensed matter physics. His group's work encompasses next-generation batteries, atomically-precise additive manufacturing, exotic quantum phases, and fundamental electrochemistry. The research aims to accelerate the realization of next-generation materials that underpin 'electrification of everything' for energy security and sustainability. Analysis of his recent publications reveals a strong trend toward understanding dynamic electrochemical interfaces in battery systems, with particular focus on metal anodes. His work bridges fundamental materials science with practical energy storage applications, often incorporating computational guidance with experimental efforts. The publications span multiple subfields including electrodeposition control, interfacial phenomena, crystal growth mechanisms, and novel electrolyte design. Forbes 30 Under 30 in Science, 2025 ACS National Chemistry Olympiad Coach (USNCO), 2025 Associate editor, ECS Advances, 2024-present ECS Electrodeposition Division Early Career Investigator Award, 2021 Neware Research Excellence Award, 2021 Top Prize in National Competition of Science Innovations, 2017 Dr. Zheng actively mentors both graduate and undergraduate students through his i-REU (Independent Research Experiences for Undergraduates) program, which emphasizes early research experiences leading to first-author publications. His lab functions as a 'crucible' that fosters active exchange of ideas and fruitful collaboration. The group has secured competitive fellowships for students including the DoD NDSEG Fellowship, NSF GRF, and Bard CEC Fellowship. Dr. Zheng also serves as a coach for the American Chemical Society US Chemistry Olympiad. The CMES research group operates with strong values of individual opportunity and team synergy, bringing together members from diverse backgrounds united by the shared goal of pursuing world-class interdisciplinary research. The lab is structured to encourage members at all education levels to identify distinctive career paths and develop independent research projects that maximize their potential.

• electrochemical synthesis
• crystalline materials
• battery technology
• +۵ مورد دیگر

Prof. Dr. Robert Honke serves as Research Group Leader for System Simulation at the Institute for Hydrogen and Energy Technology (iwe) and sits on the Advisory Board of the Institute for Circular Economy of Bio:Polymers (ibp) at Hof University of Applied Sciences. His office is located in Building C, Room C117, with Wednesday office hours from 13:00-14:00. With over two decades of academic service since 2003, he bridges theoretical physics and practical engineering applications. Education: Physics studies at University of Regensburg Doctorate in Theoretical Physics (University of Regensburg) focusing on ab initio calculations of nonlinear vibrations on semiconductor surfaces Research Interests: Prof. Honke's work spans sustainable materials engineering and advanced simulation techniques. His primary focus areas include construction materials derived from biogenic residues, efficient thermal storage systems, control mechanisms for building energy management, and lightning strike damage simulation on composite structures. His research integrates computational physics with practical engineering challenges, particularly in aerospace and sustainable energy systems. The consistent thread through his career—from semiconductor surface physics to modern composite materials—demonstrates deep expertise in applying simulation methodologies to real-world structural and energy problems. Publication Trends: His recent publications (2015-2022) emphasize lightning protection for composite aerospace materials, thermal energy storage solutions, and biomass conversion technologies. Earlier works (1996-2002) established foundational contributions to surface physics, semiconductor vibrations, and satellite mirror design. Collectively, his research shows a strategic evolution from fundamental surface physics toward applied sustainable engineering, with computational modeling as the unifying methodology across all periods. Scientific Awards: No scientific awards were documented in the provided materials. Advising and Grants: Prof. Honke teaches core subjects in Master's programs for Composite Materials (structural mechanics) and Mechanical Engineering (CFD/FEM/Mathematics), maintaining strong industry connections from his prior Daimler Group experience. While specific student names and grant details aren't listed, his research group leadership indicates active supervision of graduate projects in simulation-based engineering. Labs and Teams: He directs the System Simulation research group at iwe, focusing on hydrogen technology applications, while contributing strategic guidance to ibp's circular economy initiatives for bio-polymers. These dual roles position him at the intersection of sustainable energy systems and advanced materials research within the university's engineering ecosystem.

• Materials Science
• Structural Mechanics
• Computational Fluid Dynamics
• +۶ مورد دیگر

Amit Raj Sharma is an Associate Professor and Chair of the Department of Physics at Wright State University, where he also serves as the IASM Program Director and Interim Chair of the Department of Math and Statistics. He holds office at Fawcett Hall 241, 3640 Colonel Glenn Hwy, Dayton, OH. His educational background includes a PhD in Computational Physics (2008) from Max-Planck-Institut für Plasmaphysik, Germany, an M.S. in Physics from Pt. Ravishankar Shukla University, India (1997), and a B.S. in Physics and Mathematics from St. Thomas College, India (1995). His research focuses on: Theoretical and computational atomic/molecular physics Atomic and molecular chemical kinetics Computational molecular ro-vibrational spectroscopy Spectral line shapes First-principles computational material research Modeling non-linear processes in ionospheric plasmas (collaboration with Air Force Research Laboratory) His publications demonstrate strong focus on quantum dynamics, molecular spectroscopy, plasma physics, and computational material science, with recent work emphasizing ionospheric phenomena and interatomic potential modeling. Awards: Best Poster Award at the 7th International Conference on Chemical Kinetics (2011) Student Advising: He has supervised 12+ graduate students on topics including plasma turbulence modeling, material crystallization, atomic potentials, and ionospheric simulations. Current advisees include Nathan Zechar (PhD), James Serna, Sudip Acharya (MS), and Richard Vanderburg (MS). Infrastructure: Manages an NSF-funded high-performance computing cluster featuring 34 compute nodes, GPU acceleration, and FDR InfiniBand networking for scientific computation.

• Theoretical Atomic Physics
• Computational Molecular Physics
• Chemical Kinetics
• +۳ مورد دیگر

Professor Shuji Ogata serves in the Department of Physical Engineering, Applied Physics Field at Nagoya Institute of Technology's Graduate School of Engineering. His research spans nanomaterials, composite interfaces, and computational materials science with focus on molecular dynamics simulations of ferroelectric systems and polymer-metal adhesion. His educational background includes a Doctor of Science from The University of Tokyo (1991), preceded by undergraduate studies in Physics at the same institution. Key research interests include: Nanomaterials and composite interfaces Ferroelectric domain dynamics in materials like BaTiO 3 Moisture effects on polymer-metal adhesion Hybrid quantum-classical simulation methods Multiscale modeling from electronic to continuum levels Recent publications (2023-2024) demonstrate consistent focus on molecular dynamics simulations of ferroelectric materials and interfacial phenomena, particularly examining domain wall behavior in barium titanate and protonation mechanisms in epoxy resins under wet conditions. His work integrates machine learning potentials and first-principles calculations to address multiscale challenges. Award highlights include: Editors' Pick in Applied Physics Letters (2024) Featured Article in Journal of Applied Physics (2023) Best Technical Paper at Supercomputing 2001 Excellent Achievement Research Project from RIST (2015) His research program includes significant grants from JSPS, MEXT, and NEDO, particularly the "Super-fast development of super-materials" project (2016-2021) and current MEXT initiatives using the Fugaku supercomputer. He advises multiple doctoral students including Hikaru Azuma and Ryo Kobayashi who frequently co-author his recent publications. His Opto-Biotechnology Research Center affiliation enables cross-disciplinary collaborations in materials simulation.

• Nanomaterials
• Composite materials and interfaces
• Structural and functional materials
• +۳ مورد دیگر