جست‌وجوی استاد و پژوهشگر

Karen I. Wineyمشاهده پروفایل

استاد

• Polymer Science
• Materials Science
• Energy Applications
• +۴ مورد دیگر

Karen I. Winey serves as the Harold Pender Professor in the Department of Chemical and Biomolecular Engineering and Materials Science and Engineering at the University of Pennsylvania's School of Engineering and Applied Science. Her research group employs experimental and computational tools to investigate advanced polymers for energy applications, particularly focusing on proton and ion conductivity for fuel cells and batteries within the Laboratory for Research on the Structure of Matter (LRSM). Dr. Winey's research encompasses: Designing functional polymers to improve proton, hydroxide, and ion conductivity Studying polymer nanocomposites and nanoparticle dynamics in electrochemical devices Developing polymer-to-polymer upcycling methods to convert waste polyolefins to higher value polymers Revolutionizing understanding of ionomer morphologies beyond traditional spherical aggregate models Her recent publications reveal significant advances in sustainable energy materials, particularly fluorine-free alternatives to conventional polymer electrolytes. The research spans fundamental studies of ion transport mechanisms in precisely engineered polymers to practical applications in energy devices. A critical focus is understanding how nanoscale morphology affects macroscopic properties, with particular attention to structure-property relationships in ion-conducting polymers for fuel cells and batteries. Scientific recognition includes: 2025 Turner J. Alfrey Visiting Professor Harold Pender Professorship (endowed chair) NSF DMR Polymers grant awarded July 2025 Dr. Winey actively mentors a diverse research group including PhD students, postdoctoral researchers, and undergraduates. Her lab recently welcomed six summer undergraduates and has celebrated numerous student achievements including qualifying exam successes and award-winning presentations. Current major projects include the Port5 collaboration and the PolyUp project focused on polymer upcycling through dehydrogenation and functionalization strategies. The Winey Group operates within Penn's state-of-the-art Vagelos Laboratory for Energy Science and Technology (VLEST), maintaining active collaborations with institutions including the University of Konstanz in Germany, Florida State University, and Michigan State University. The group regularly hosts international visitors and participates in major conferences including the APS Global Physics Summit.

Malte Oppermannمشاهده پروفایل

استاد

• Ultrafast spectroscopy
• Chiral dynamics
• Molecular dynamics
• +۴ مورد دیگر

Prof. Dr. Malte Oppermann is a full Professor at the University of Basel , leading the Ultrafast Chiral Dynamics Laboratory within the Department of Chemistry. His group specializes in developing cutting-edge time-resolved spectroscopic techniques to probe molecular transformations on femtosecond to microsecond timescales, focusing on chirality and structural dynamics in complex systems. Research Focus: Ultrafast Chiral Spectroscopy : Using circularly polarized laser pulses to resolve structural changes in chiral systems. Molecular Motors & Protein Dynamics : Capturing conformational changes in synthetic motors and proteins in native environments. Photoactive Materials : Investigating light-energy conversion mechanisms in chiral photochemical systems. His research bridges physics and chemistry, employing state-of-the-art laser technology and collaborating internationally across synthesis, spectroscopy, and theory. Publications & Impact: Prof. Oppermann’s work (2011–2025) spans ultrafast spectroscopy , chiral dynamics , nanomaterials , and biomolecular photophysics . Key themes include spin-crossover dynamics, DNA photodamage, and plasmonic nanoparticles, with techniques like transient X-ray absorption and deep-UV circular dichroism. Team & Opportunities: The group actively recruits MSc/PhD students and postdocs in physics, chemistry, and materials science. Interested candidates are encouraged to contact Prof. Oppermann directly.

Martin Z. Bazantمشاهده پروفایل

استاد

• Electrochemical Systems
• Transport Phenomena
• Applied Mathematics
• +۳ مورد دیگر

Martin Z. Bazant is the E. G. Roos (1944) Professor of Chemical Engineering and Professor of Mathematics at the Massachusetts Institute of Technology (MIT), holding the Digital Learning Officer role in the Department of Chemical Engineering. His research focuses on mathematical modeling of electrochemical systems, transport phenomena, and applied mathematics, with significant contributions to battery technology and electrochemical energy storage. He is affiliated with MIT’s Department of Mathematics and the MIT Energy Initiative (MITEI), leading initiatives like the Center for Battery Sustainability and D3BATT. Education: Ph.D. from Harvard University (1997), M.S. and B.S. from the University of Arizona (1993, 1992). His work bridges theory and application, addressing challenges in lithium-ion batteries, solid-state systems, and electrolyte dynamics. Notable achievements include pioneering studies on coupled ion-electron transfer mechanisms and phase separation in battery materials. He is an elected member of the National Academy of Engineering (2025) and a Fellow of the Electrochemical Society (2023). As an educator, he develops MOOCs on transport phenomena and contributes to digital learning initiatives. His research group explores advanced battery diagnostics, machine learning for materials science, and environmental applications of electrochemical processes. Key collaborations include startups like Lithios, Inc., and leadership roles in professional societies such as the International Electrokinetics Society.

Anne BOUTINمشاهده پروفایل

استاد

• Thermodynamics
• Molecular Simulation
• Porous Materials
• +۶ مورد دیگر

Anne BOUTIN is a Research Director at the French National Center for Scientific Research (CNRS) and Professor at the École Normale Supérieure (ENS) in Paris, France. She leads the Department of Chemistry at ENS, focusing on the thermodynamics of confined fluids and molecular simulations of porous materials like metal-organic frameworks (MIL-53, ZIF-8) and zeolites. Education: Habilitation (1999), PhD in Chemical Physics (1992), Graduate of École Normale Supérieure (1992), MSc (1990) – all from University of Paris XI, Orsay. Positions: CNRS Research Fellow (1994–2009, University of Paris XI; 2009–present, ENS), Visiting Scientist at UC Santa Barbara (1999), Postdoctoral at Imperial College London (1993–1994). Research spans thermodynamic modeling of adsorption-induced structural transitions, polarizable force fields for charged materials, fluid dynamics in nanopores, and stability analysis of flexible frameworks. Google Scholar highlights recent work on electrolyte intrusion (2023) and defect impacts in zeolites (2023). Publications emphasize computational approaches to water confinement , gas separation , and material flexibility . Her 41+ peer-reviewed articles reflect expertise in Monte Carlo , molecular dynamics , and force field development . Awards: Nathalie Demassieux PhD Award (1993) CNRS Bronze Medal (1999) Legion of Honor (2017) Teaching: Statistical thermodynamics. Students: Supervised 17 PhD/postdoc directions.

• Materials Science
• Energy Storage
• Battery Technology
• +۳ مورد دیگر

Jun Liu is a distinguished scientist and academic, serving as a Battelle Fellow at Pacific Northwest National Laboratory (PNNL) and holding the position of Campbell Chair Professor at the University of Washington. His career spans over three decades in materials science and energy storage research, with significant leadership roles including Director of the Battery500 Consortium, a major DOE initiative focused on developing next-generation battery technologies. Dr. Liu earned his Bachelor's degree in Chemical Engineering from Hunan University, followed by a Master's degree in Ceramic Engineering and a Ph.D. in Materials Science and Engineering, both from the University of Washington. His educational background provided the foundation for his extensive career in advanced materials development. Dr. Liu's research focuses on the development, synthesis, and characterization of new materials for energy applications, with particular emphasis on battery technologies. His work spans lithium-ion batteries, lithium-sulfur systems, redox flow batteries, and magnesium-based energy storage solutions. He has pioneered approaches to improve energy density, cycle life, and safety of battery systems through innovative materials design and interface engineering. Analysis of Dr. Liu's recent publications reveals a strong focus on practical battery applications, with particular attention to lithium metal anodes, solid electrolyte interphases, and high-energy battery systems. His research increasingly addresses the challenges of translating laboratory discoveries into commercially viable battery technologies, with growing emphasis on pouch cell development and real-world performance metrics. Distinguished Inventor of Battelle (2007) PNNL's Inventor of the Year (2012, 2016) Electrochemical Society Battery Division Technology Award DOE EERE Exceptional Achievement Award PNNL Lifetime Achievement Award Fellow of the American Association for the Advancement of Science Fellow of the Materials Research Society Member of the Washington State Academy of Science Dr. Liu has secured substantial research funding through his leadership of the Battery500 Consortium and other DOE initiatives. He has mentored numerous researchers and students throughout his career, contributing to the development of the next generation of energy storage scientists. His research group at PNNL collaborates extensively with academic institutions, national laboratories, and industry partners to advance battery technology. Dr. Liu leads the Battery500 Consortium, a major collaborative effort involving multiple national laboratories, universities, and industry partners focused on developing lithium-metal batteries with significantly higher energy density than current technologies. His research group at PNNL maintains state-of-the-art facilities for materials synthesis, characterization, and battery testing, enabling comprehensive investigation of next-generation energy storage systems.

Lars Erikssonمشاهده پروفایل

پژوهشگر

• Inorganic Chemistry
• Solid State Chemistry
• Crystallography
• +۴ مورد دیگر

Lars Eriksson is a researcher at the Department of Chemistry, Stockholm University, affiliated with the Faculty of Science. He is part of Gunnar Svensson's group, which focuses on solid-state inorganic chemistry, including the synthesis of energy-related compounds and their crystal structure analysis. Research interests span inorganic chemistry, solid-state chemistry, crystallography, energy applications, organic synthesis, catalysis, and chemical education. His work bridges experimental and computational approaches, with recent publications exploring molecular design for energy storage, asymmetric synthesis, triplet-to-singlet energy transfer, and pedagogical strategies in chemistry education. Trends in his research highlight applications in materials science, environmental chemistry, and educational methodologies. While no formal scientific awards are mentioned in the provided texts, his contributions include collaborative studies on catalysis, molecular structure, and student learning processes. He has no listed grants or students, but his publications emphasize tutor-student interactions and practical epistemology analysis. The research group he belongs to investigates fundamental properties of synthesized compounds, often with energy-related applications, and maintains strong ties to the broader chemistry community through peer-reviewed publications and educational studies.

• Catalysis
• Electrochemistry
• Surface Chemistry
• +۳ مورد دیگر

Prof. Marc Koper is a Professor of Catalysis and Surface Chemistry at Leiden University, affiliated with the Leiden Institute of Chemistry (LIC) . His research focuses on sustainable energy and chemistry, particularly electrocatalytic redox reactions of carbon, nitrogen, and oxygen compounds. He leads a dynamic research group with 17 current PhD candidates, including Ariba Adnan, Karen van den Akker, and others. Koper’s work bridges experimental, theoretical, and catalyst design principles to advance energy transition technologies. His research interests span catalysis , electrochemistry , and surface chemistry , with a focus on CO 2 reduction , nitrate reduction , and electrochemical water oxidation . Recent studies emphasize solvent effects, cation roles in catalysis, and nanostructured electrode design to enhance reaction selectivity and efficiency. Notable achievements include the Antwerp Honorary Doctorate (2024) for contributions to sustainable energy research. His publications explore topics like platinum hydride formation, double-layer capacitance measurement challenges, and the mechanisms of electrochemical CO 2 reduction on metal surfaces. Koper’s work also addresses industrial-scale applications, such as optimizing gas bubble detachment during hydrogen evolution and designing bipolar membranes for CO 2 electrolysis. Advisor to over 38 former PhD students, Koper’s teaching spans Electrochemistry (MSc) and Chemical Energy Transition (Minor). He collaborates widely, with projects funded by initiatives like the ANION Gravitation Program and the ELCOREL EU Horizon 2020 Project .

Scott Hopkinsمشاهده پروفایل

استاد

• Physical Chemistry
• Machine Learning
• Mass Spectrometry
• +۲ مورد دیگر

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.

Mario P. Wiesenfeldtمشاهده پروفایل

پژوهشگر

• Organic Chemistry
• Photoredox Catalysis
• Radical Chemistry
• +۲ مورد دیگر

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.

Michael John Janikمشاهده پروفایل

استاد

• Density Functional Theory
• Electrocatalysis
• CO2 Reduction
• +۷ مورد دیگر

Michael John Janik is a Professor in the Department of Chemical Engineering at Pennsylvania State University, with significant affiliation to the Institute of Energy and the Environment (IEE). His academic profile demonstrates exceptional research productivity with 270 research outputs, 25 funded projects, and substantial scholarly impact reflected in 17,238 citations and an h-index of 61. His research expertise centers on computational chemistry with particular focus on Density Functional Theory applications to catalysis and electrocatalysis. The fingerprint analysis of his work reveals strong concentrations in Density Functional Theory (76%), Oxidation Reactions (36%), Carbon Dioxide research (29%), Adsorption phenomena (27%), and First Principles Chemistry (22%). His work significantly contributes to UN Sustainable Development Goals related to clean energy and climate action. Analysis of his recent publications (2020-2025) reveals a strong research trajectory in electrocatalysis, particularly examining cation effects on CO 2 reduction mechanisms, intermetallic catalyst design, and computational modeling of electrochemical systems. His work bridges fundamental computational chemistry with practical applications in sustainable energy conversion. h-index of 61 17,238 total citations Multiple high-impact publications in journals including Nature Catalysis, Journal of the American Chemical Society, and Science Advances Professor Janik actively leads and collaborates on numerous research projects, particularly with Dr. Rioux and other colleagues, focusing on advanced catalyst development and electrochemical energy conversion systems. His current research portfolio includes multiple active NSF-funded projects extending through 2027 that address critical challenges in electrocatalysis, CO 2 reduction, and intermetallic catalyst design. His research group maintains strong connections with the Institute of Energy and the Environment, positioning his work at the intersection of fundamental computational chemistry and applied energy solutions. Current projects include combining DFT with classical simulations to predict solvation effects, developing high-entropy alloys for catalysis, and studying oxide overlayers in CO 2 reaction systems.

Sean Lubnerمشاهده پروفایل

استادیار

• Energy Storage
• Thermal Engineering
• Materials Science
• +۵ مورد دیگر

Sean Lubner is Core Faculty at the Boston University Institute for Global Sustainability (IGS) and Assistant Professor in Mechanical Engineering within the College of Engineering. He holds a PhD from UC Berkeley and BS degrees in Mechanical Engineering and Applied Physics from Carnegie Mellon University. His research focuses on energy transport and storage systems, including thermal energy storage, battery diagnostics, and CO₂ capture technologies. Education: PhD in Mechanical Engineering, UC Berkeley (NSF Fellow) BS in Mechanical Engineering & Applied Physics, Carnegie Mellon University Research Interests: Lubner specializes in grid-scale thermal energy storage, non-invasive sensors for harsh environments, and decarbonization strategies. His work integrates machine learning with materials science to develop advanced energy systems. He collaborates with industry on patents involving battery safety, photonic surfaces, and phase change materials. Article Trends: Recent publications emphasize high-temperature materials, battery failure prediction via thermal signatures, and femtosecond laser processing for photonic surfaces. His work bridges nanoscale phenomena with macro-scale energy systems, leveraging interdisciplinary methods. Awards: Lubner was an NSF Graduate Research Fellow during his PhD. Advising & Grants: While no advisees are listed, his research is supported by industry partnerships and grants focusing on energy storage innovation. He leads the Lubner Group, which develops novel sensing and storage technologies. Labs/Teams: The Lubner Group at BU focuses on sustainable energy solutions, combining experimental and computational approaches to address climate challenges.

Steven A. Corcelliمشاهده پروفایل

استاد

• Theoretical Chemistry
• Computational Molecular Science
• Biomolecular Binding
• +۵ مورد دیگر

Steven A. Corcelli is a Professor and Interim Dean of the College of Science at the University of Notre Dame, with a research focus on Theoretical Chemistry and Molecular Dynamics Simulations . His work bridges Physical Chemistry and Biochemistry , targeting Energy Applications and Biomolecular Binding Mechanisms . He leads the Computational Molecular Science & Engineering Laboratory (CoMSEL). Ph.D., Chemistry, Yale University (2001) Sc.B., Chemistry, Brown University (1997) Research interests span ionic liquids for Carbon Capture , aqueous electrolytes in battery technologies , and molecular binding processes in immunology and DNA interactions . His group employs GPU-accelerated simulations and weighted ensemble methods to uncover structural and dynamic motifs. Recent publications highlight trends in vibrational spectroscopy , TCR-MHC binding , and CO2 solvation mechanisms . Awards include the Thomas P. Madden Award (2020) , ACS Fellowship (2016) , and NSF CAREER Award (2009) . Staff: Erin Brossard (Ph.D.), Nell Karpinski, Shuang Wu, Noah Vasconez, Kaitlyn Handy, Isabel Thompson

Alfredo Pasquarelloمشاهده پروفایل

استاد

• Theoretical Condensed Matter Physics
• Computational Materials Science
• Electronic Structure
• +۶ مورد دیگر

Alfredo Pasquarello is a Full Professor at the Chair of Atomic Scale Simulation within the Condensed Matter Theory Laboratory (CSEA) at the Ecole Polytechnique Fédérale de Lausanne (EPFL) . He teaches courses such as Computer Simulation of Physical Systems I and General Physics: Quanta . Education: Physics at Scuola Normale Superiore of Pisa (1986), University of Pisa (1986), PhD at EPFL (1991). Research: Focuses on atomic-scale simulations using density functional theory (DFT) and many-body perturbation to study defects in oxides , oxide-semiconductor interfaces , and energy materials like perovskites and photocatalysts. Recent Publications: 15 most recent articles (2022–2024) address band gaps, polarons, water splitting, and defect engineering in materials for photovoltaics and electrochemistry. Awards: Recipient of the EPFL Latsis Prize (1998) . Students: Supervised PhD/Master's students including Stefano Falletta, Thomas Bischoff, Patrick Gono, and Zhendong Guo. Labs: Leads the Chair of Atomic Scale Simulation at EPFL SB IPHYS CSEA.

Manjesh Kumar Singhمشاهده پروفایل

دانشیار

• Tribology
• Soft Matter
• Rheology
• +۴ مورد دیگر

Manjesh Kumar Singh is an Associate Professor in the Department of Mechanical Engineering at Indian Institute of Technology Kanpur. He holds a PhD in Polymer Science from ETH Zurich and has postdoctoral experience at the Max Planck Institute for Polymer Research and ETH Zurich. Education: PhD (2016) - ETH Zurich, Switzerland ME (2011) - Indian Institute of Science, Bangalore BE (2009) - IIEST Shibpur His research focuses on Tribology, Soft Matter, and Rheology , with expertise in molecular dynamics simulations, AFM techniques, and polymer brush systems. Key projects include studying cross-linked polymer brushes under shear, solvation behaviors of elastin-like polypeptides, and tribological responses of disentangled polymer melts. Recent publications highlight his work in polymer tribology, solvation mechanisms, and shear dynamics. He has received multiple scholarships for international conferences and a Best Oral Presentation award at IndiaTrib-2019. Awards & Fellowships: Thailand 2020 International Nanotribology Forum Scholarship IndiaTrib-2019 Best Oral Presentation Kerala 2014 International Nanotribology Forum Scholarship 2012 Gordon Research Conference Travel Grant 2011 Vietnam International Nanotribology Forum Scholarship He works in the Himanshu Hatwal Nonlinear Mechanics Lab at IIT Kanpur.

Lucia Leeمشاهده پروفایل

استادیار

• Chemical Sciences
• Analytical Chemistry
• Quantum Chemistry
• +۹ مورد دیگر

Lucia Lee is an Assistant Professor in the Department of Chemistry at Queen's University, affiliated with the Faculty of Arts and Science. Her research focuses on applying green chemistry principles to supramolecular interactions involving main-group elements, particularly sigma-hole interactions, with applications in materials science and medicine. She holds a PhD from McMaster University and has completed postdoctoral studies at the University of Geneva and Weizmann Institute of Science. Dr. Lee's educational background includes a PhD supported by an NSERC grant, which explored chalcogen bonding in supramolecular materials. Her postdoctoral work at Weizmann focuses on stimuli-responsive materials using chalcogen elements for photoswitching applications. She has also contributed to academic governance through roles in the McMaster Graduate Students Association. Her research interests span analytical chemistry, quantum chemistry, inorganic and bioinorganic chemistry, organic chemistry, and free radical chemistry. Key projects include integrating chalcogen bonding into d-metal coordination chemistry, catalysis, and chemical biology to create functional materials. Her lab, located in CHE513, emphasizes sustainable approaches to material design through main-group supramolecular systems. Her articles explore topics like chalcogen bonding mechanisms, anion transport, and photoswitching in confined spaces, reflecting a strong focus on molecular assembly and functional materials. She has no listed scientific awards but demonstrates significant contributions to supramolecular chemistry through her publications and cross-appointments at Queen's Carbon to Metal Coating Institute.