جستجوی استاد راهنمای دانشگاهی

Tomás Ariasمشاهده پروفایل

استاد

• Quantum Mechanics
• Materials Science
• Nanoscale Systems
• +۵ مورد دیگر

Tomás Arias is a Professor and Stephen H. Weiss Presidential Fellow in the Department of Physics at Cornell University's College of Arts and Sciences. His research bridges quantum mechanics with real-world materials science, focusing on nanoscale systems, crystal growth, solar cells, and computational methods. He employs large-scale quantum calculations and develops theoretical frameworks to connect atomic-scale phenomena with macroscopic behaviors. Education: B.Sc. in Physics, Massachusetts Institute of Technology (1986) Ph.D., Massachusetts Institute of Technology (1992) Research Focus: Arias' group investigates mechanical properties of nanoscale systems (e.g., carbon nanotubes), quantum processes in solution environments, and photoelectrochemical systems. Recent work integrates machine learning for colloidal nanocrystal synthesis and explores charge density wave dynamics in quantum materials. The team prioritizes problems where quantum perspectives offer transformative insights. Publication Trends: His 15 most recent articles emphasize computational material discovery, electrocatalysis mechanisms, and electron-phonon interactions, with consistent applications in renewable energy and quantum material design. Awards and Honors: Andrew Moore Lockett III Award (1990) SIAM Outstanding Paper Prize (2001) Alfred P. Sloan Foundation Research Fellowship (1993-1999) Advising: Current graduate students include Drake Niedzielski and Tyler Wu. His lab actively collaborates on DOE-funded projects, including energy center grants totaling $12.6M. Laboratories: Leads the Computational Materials Science Group at Cornell, utilizing supercomputing resources for quantum simulations and materials characterization.

Wolfgang Domckeمشاهده پروفایل

استاد

• Theoretical Chemistry
• Photochemistry
• Quantum Dynamics
• +۴ مورد دیگر

Wolfgang Domcke is a Professor of Theoretical Chemistry at the Technical University of Munich (TUM), specializing in photoinduced chemical dynamics of polyatomic molecules. His research employs ab initio quantum mechanics to study photochemical processes, focusing on photostability in biomolecules and solar water splitting. With over 420 publications, his work integrates computational chemistry with ultrafast spectroscopy to map reaction pathways. Education includes a doctorate in theoretical physics from TUM and a habilitation from the University of Freiburg. Previous academic roles include professorships at Heidelberg University and Heinrich Heine University Düsseldorf. Research interests span quantum wave-packet dynamics, molecular spectra, and nonadiabatic transitions. Recent articles emphasize photocatalytic water splitting, excited-state dynamics, and spectroscopic simulations. Awards include the 2008 Copernicus Award and an honorary doctorate from Charles University (2012). He is a member of the International Academy of Quantum Molecular Science and a Fellow of the Royal Society of Chemistry. Current projects explore organic photocatalysts for renewable energy and quantum dynamics of biological chromophores. Future work targets mechanistic insights for sustainable energy technologies.

Yong Hanمشاهده پروفایل

پژوهشگر

• Computational Materials Science
• Condensed Matter Physics
• Surface and Interface Science
• +۳ مورد دیگر

Yong Han is a Research Scientist at the Ames National Laboratory (U.S. Department of Energy) and the Department of Physics and Astronomy at Iowa State University, where he has been employed since 2011. He holds a Ph.D. in Materials Science and Engineering (2007) and an M.S. in Physics (2004) from the University of Utah. His professional trajectory includes positions as a Postdoctoral Research Associate at Ames Laboratory (2007–2011) and Graduate Research/Teaching Assistant roles at the University of Utah. Dr. Han's research integrates computational simulation and physical modeling across atomic to mesoscopic scales. Key focus areas include: Thermodynamic/kinetic properties of bulk materials, surfaces, and interfaces Growth mechanisms of nanofilms and self-assembly of nanostructures Quantum effects in graphene, topological insulators, and silica nanopores Electronic structure analysis using density functional theory, kinetic Monte Carlo, and molecular dynamics His work frequently collaborates with experimental groups utilizing scanning tunneling microscopy. Analysis of recent publications (2023–2025) reveals dominant themes in computational materials science, including intercalation chemistry in 2D materials, metal nanocluster dynamics, surface diffusion phenomena, and method development for nanostructure simulation. Research consistently bridges theoretical frameworks with experimental validations. Dr. Han contributes to major projects including Development of Exascale Software for Heterogeneous & Interfacial Catalysis and Theoretical & Computational Tools for Modeling Energy-Relevant Catalysis . He maintains active collaborations with national laboratories and experimental research teams.

Erik Hoyمشاهده پروفایل

دانشیار

• Quantum Chemistry
• Electron Transport
• Quantum Sensors
• +۳ مورد دیگر

Erik Hoy is an Associate Professor in the Department of Chemistry & Biochemistry at Rowan University, part of the College of Science & Mathematics. He holds a Ph.D. in Physical Chemistry from the University of Chicago and postdoctoral training at Johns Hopkins University and Northwestern University. His research focuses on quantum chemistry methods for studying electron transport, molecular devices, and organic materials. Key areas include developing novel Green’s function approaches combined with high-accuracy quantum chemistry techniques to design quantum sensors, electronic devices, and renewable energy materials. Education: Postdoctoral Associate at Johns Hopkins University and Northwestern University; Ph.D. in Physical Chemistry (University of Chicago); B.S. in Chemistry (Tennessee Tech University). Research Interests: Quantum Chemistry, Electron Transport, Quantum Sensors, Molecular Electronics, Computational Organic Reactions. His group emphasizes high-accuracy electronic structure methods and their application to nanoscale systems, with recent work on molecular junctions and electrocatalysis. Awards: NSF CAREER Award (2024), NSF ExpandQISE Award (2024), Eppley Foundation Grant (2023). His group has secured grants for projects like 'Strongly Correlated Molecular Qubits' and 'Quantum Sensors.' Advising & Grants: Supervises a diverse group of undergraduate and graduate students, including notable advisees such as Grace McGowan and Kale Kroenke. Collaborates with industry and academic partners, such as the Lofland group at Rowan and the Sand group at Butler University. Lab Activities: The Hoy Research Group develops computational tools like pyRUQT and contributes to software like MoleMod. Their work is highlighted in journals like Advanced Functional Materials and Physical Chemistry Chemical Physics .

Qian Yangمشاهده پروفایل

دانشگاهی

• Condensed Matter Physics
• Two-Dimensional Materials
• Nanofluidics
• +۳ مورد دیگر

Dr. Qian Yang is a Senior Research Fellow in the Department of Physics at The University of Manchester, specializing in condensed matter physics and nanofluidics. She leads pioneering research on molecular transport in atomically thin nanocapillaries and capillary condensation phenomena, collaborating with Nobel laureate Prof. Andre Geim. Her work bridges fundamental physics and applied materials science, with breakthroughs in understanding nanoscale fluid behavior. Education Doctor of Science in Graphene-based 2D nanocapillaries (Southwest Jiaotong University, 2018) Doctor of Science at The University of Manchester (2017) Bachelor of Science in Materials Science (Southwest Jiaotong University, 2013) Research Focus Dr. Yang’s research explores molecular structures and transport in van der Waals nanocapillaries, focusing on capillary condensation at atomic scales. Her team uses advanced microscopy, spectroscopy, and computational methods to study phenomena like hydrogen bonding in confined water and electric-field-driven molecular behavior. Recent work validated the Kelvin equation’s applicability at sub-nanometer scales, resolving a 150-year-old physics mystery. Key Achievements Recipient of multiple prestigious awards including the Royal Society University Research Fellowship (2023–2027) and Dame Kathleen Ollerenshaw Fellowship Principal Investigator for projects like "Smart van der Waals Sieves" funded by £4M grants Published 18+ peer-reviewed articles in Nature , Nano Letters , and other top journals Labs & Collaborations Her research is conducted in the Condensed Matter Physics Group at the National Graphene Institute. Collaborators include Prof. Andre Geim’s team, enabling cutting-edge experiments with atomically precise materials. Current projects include developing graphene-based nanosieves for molecular separation and probing confined water dynamics under extreme conditions.

Tom Johnsonمشاهده پروفایل

دانشیار

• Medieval History
• Legal Cultures
• Social History
• +۴ مورد دیگر

Dr. Tom Johnson is an Associate Professor and Tutorial Fellow in Medieval History at Oriel College, University of Oxford. His research focuses on the social and legal history of fourteenth- and fifteenth-century England, particularly examining how ordinary people engaged with legal institutions, economic systems, and environmental challenges. He is the author of Law in Common: Legal Cultures in Late-Medieval England (Oxford University Press, 2020), which explores vernacular legal practices in local communities. Current projects include a study of economic reckoning practices and a microhistory of a fifteenth-century Suffolk fishing village. Affiliations: Oriel College, Oxford Centre for Medieval History Johnson's research interests span legal cultures, historical methodology, and the intersection of environmental change with societal resilience. He has held prestigious fellowships at the National Humanities Center and the British Academy. His work bridges microhistorical analysis with broader theoretical questions about how documents and social practices shape historical understanding. Teaching focuses on medieval social, economic, and cultural history, with a commitment to methodological reflection. Current DPhil student: Sam Riding. Awards: National Humanities Center Fellowship, British Academy Mid-Career Fellowship Lab/Teams: Oxford Centre for Medieval History collaborations

Roger J. Loucksمشاهده پروفایل

استاد

• Theoretical Nuclear Physics
• Particle Physics
• Computational Physics
• +۴ مورد دیگر

Roger J. Loucks is a Professor of Physics at Alfred University’s College of Liberal Arts & Sciences, Department of Physics & Astronomy. He specializes in theoretical nuclear and particle physics, computational physics, and non-equilibrium systems with a focus on glass transition dynamics and enthalpy landscapes. Dr. Loucks holds a PhD from the University of Illinois at Urbana-Champaign (1996), an MS from Rensselaer Polytechnic Institute (1989), and a BS from Houghton College (1987). His research explores glassy materials, configurational entropy, and metastable states, using computational methods like metabasin partitioning and eigenvector-following techniques. Notable contributions include studies on selenium glasses, fictive temperature models, and forbidden glass systems. He teaches advanced courses such as Particle Physics, Quantum Mechanics, and Galactic Dynamics. Awarded multiple Excellence in Teaching Awards (2010, 2014, 2016) and recognized for pedagogical innovation at Creighton University (1999) and the University of Illinois (1991/1996), Loucks balances research excellence with educational impact. His work bridges theoretical physics and applied materials science, emphasizing interdisciplinary approaches to non-equilibrium phenomena.

• Rotational Spectroscopy
• Interstellar Molecules
• Weakly Bound Molecules
• +۳ مورد دیگر

Andrea J. Minei, PhD, is an Associate Professor of Chemistry at Mount Saint Vincent University. She holds a PhD from Wesleyan University, a Certificate of Advanced Graduate Studies from Pace University, and a BS from Sacred Heart University. Her research focuses on rotational spectroscopy, interstellar molecules, and the structure of weakly bound molecules. She also contributes to advancements in spectroscopic instrumentation and pedagogy in chemistry education. Her teaching spans core chemistry courses including General Chemistry, Physical Chemistry, and Advanced Spectroscopy. She is affiliated with professional organizations like the American Chemical Society (ACS), American Physical Society (APS), and Sigma Xi. Research interests include microwave spectroscopic techniques, computational chemistry, and the application of these methods to study fluorinated compounds, van der Waals complexes, and molecular dynamics. Her work bridges theoretical predictions with experimental validation, emphasizing both fundamental science and educational methodologies.

Frank Neeseمشاهده پروفایل

استاد

• Theoretical Chemistry
• Quantum Chemistry
• Molecular Spectroscopy
• +۴ مورد دیگر

Prof. Frank Neese is the Managing Director of the Max Planck Institute for Coal Research and Honorary Professor at the University of Duisburg-Essen. His research focuses on molecular theory, quantum chemistry, and spectroscopy, with a strong emphasis on developing computational methods (e.g., the ORCA software) and their application to catalysis, electronic structure analysis, and transition metal systems. He holds numerous awards, including the Leibniz Prize and membership in prestigious academies. Education: Ph.D. (1997) and Habilitation (2001) in Bioinorganic Chemistry from the University of Konstanz. Postdoc at Stanford University (1997–1999). Previously served as Director of the Max Planck Institute for Chemical Energy Conversion (2011–2017) and Full Professor at the University of Bonn (2006–2011). Research interests include quantum chemical method development, computational studies of catalytic reactions (e.g., water oxidation in photosystem II), and advanced spectroscopic techniques like X-ray absorption/emission and Mößbauer spectroscopy. His ORCA software is widely used globally. Key contributions span over 600 publications, including work on correlated wavefunction methods (DLPNO-CCSD(T)), molecular magnetism, and heterogeneous catalysis. Awards include the Coulson Lectureship (2016), Davidson Lectureship (2015), and Leopoldina membership (2013). Grants and collaborations involve leadership in the Collaborative Research Centre TRR247 (catalysis) and international advisory roles (e.g., Faraday Discussions, GDCh committees). His lab hosts PhD students and postdocs in computational chemistry, spectroscopy, and materials science.

• Variational Transition State Theory
• Chemical Kinetics
• Quantum Chemistry
• +۴ مورد دیگر

Vasileios Melissas serves as an Assistant Professor at the University of Ioannina, where he leads research in theoretical and computational chemistry with emphasis on reaction kinetics and quantum mechanical applications. His work bridges fundamental theoretical developments with practical applications across multiple scientific domains. Dr. Melissas's research program focuses on: Variational Transition State Theory and multidimensional tunneling calculations Development of energy functions and surfaces through ab initio methods Biochemical applications including tyrosine radical interactions with nitric oxide Computational thermochemistry for gas phase reactions and enzymatic systems His theoretical frameworks have been successfully applied to atmospheric chemistry, combustion processes, environmental systems, and biochemical pathways. Dr. Melissas employs sophisticated computational approaches to study non-adiabatic reactions evolving on ground electronic states, with particular attention to quantum tunneling effects and quantized vibrational energy contributions to reaction rates. Analysis of his recent publications reveals a strong focus on atmospheric reaction systems involving halogenated compounds and methane oxidation, with significant methodological contributions to force field development for silicon-based polymers and advancements in reaction rate calculation software. His work consistently integrates quantum mechanical principles with practical chemical applications. Key research contributions include: Development of computational methods for poly(dimethylsilylenemethylene) force fields Theoretical kinetic studies of atmospheric systems (CH3Br + OH, CH3Cl + OH) Refinements to Interpolated Variational Transition State Theory with tunneling corrections Contributions to the POLYRATE software package for polyatomic reaction rate calculations Dr. Melissas maintains active research collaborations, particularly with prominent theoretical chemists including D. G. Truhlar, and continues to advance computational methodologies for studying complex chemical reaction systems through his research group at the University of Ioannina.

Martin Lerchمشاهده پروفایل

استاد

• Solid State Chemistry
• Electrooptical Materials
• Solid Electrolytes
• +۳ مورد دیگر

Prof. Dr. Martin Lerch is a faculty member at the Technische Universität Berlin, affiliated with the Department of Inorganic and Analytical Chemistry. His research focuses on solid state chemistry, electrooptical materials, solid electrolytes, catalysts, and pigments. He has contributed to numerous high-impact publications in areas such as electrocatalysis, materials synthesis, and spectroscopic analysis. His work includes pioneering studies on manganese nitride catalysts for oxygen evolution reactions, structural characterization of tantalum-based materials, and innovative uses of biomass-derived carbon supports for catalytic nanoparticles. Prof. Lerch's research bridges fundamental chemistry with applied materials science, addressing challenges in energy storage and conversion. He holds a permanent academic position as a Professor and leads a research group at TU Berlin's Chemistry Institute. His laboratory focuses on synthesizing novel inorganic materials and probing their electronic and structural properties using advanced spectroscopic techniques.

• Optical near field spectroscopy
• Carbon nanotubes
• Graphene
• +۵ مورد دیگر

Prof. Janina Maultzsch is a Professor at the Institute of Solid State Physics (IFKP) at Technische Universität Berlin, affiliated with Faculty II - Mathematics and Natural Sciences. Her research focuses on nanomaterial characterization using advanced spectroscopic techniques such as Raman combined with scanning probe methods (AFM/STM/TERS), specifically targeting carbon nanotubes, graphene, and biomolecules. She has pioneered studies on molecular encapsulation in nanotubes and vibrational properties of 2D materials. Her ERC Starting Grant (2010) supported investigations into carbon nanotube and graphene characterization. Key collaborations include work with Prof. Christian Thomsen's group. She leads the Maultzsch Research Group at TU Berlin, with a lab focusing on near-field optical spectroscopy and nano-optoelectronics. Contact: janina@physik.tu-berlin.de . Recent research highlights include: TERS analysis of nanotube bundle dynamics Optical properties of functionalized nanomaterials First-principles modeling of graphene nanoribbon behavior Biophysical studies of photosystem II crystals Publications span influential journals like Chemical Physics, Physica Status Solidi B, and Physical Review B, with a focus on interdisciplinary nanoscience.

Christian Thomsenمشاهده پروفایل

استاد

• Carbon nanotubes
• Vibrational spectroscopy
• Materials Science
• +۳ مورد دیگر

Prof. Dr. Christian Thomsen is the President of Technische Universität Berlin since 2014 and holds a faculty position as a Professor in the Institute of Solid State Physics (Institut für Festkörperphysik) at the Faculty II - Mathematics and Natural Sciences. His primary research interests include carbon nanotubes, vibrational spectroscopy, and semiconductor nanostructures. He leads the AG Thomsen/Wagner research group focusing on semiconductor nanophononics and nanophotonics. Thomsen has authored/co-authored numerous publications in high-impact journals, including studies on plasmon coupling in gold nanoparticles, Raman spectroscopy of carbon nanotube functionalization, and theoretical analyses of graphene and nanoribbons. He is recognized as a Clara Immerwahr Awardee and has contributed to advancing nanotechnology through collaborative projects and the development of novel quantum devices.

Kristina Closserمشاهده پروفایل

دانشیار

• Computational Chemistry
• Theoretical Chemistry
• Electronic Excitation Mechanisms
• +۵ مورد دیگر

Kristina Closser is an Associate Professor in the Department of Chemistry and Biochemistry at California State University, Fresno (since 2017). She holds a B.A. in Chemistry and Mathematics from Smith College and a Ph.D. in Theoretical Chemistry from the University of California, Berkeley. Her postdoctoral research at Lawrence Berkeley National Laboratory focused on theoretical condensed matter physics. Education: B.A., Chemistry and Mathematics, Smith College Ph.D., Theoretical Chemistry, University of California, Berkeley Research Interests: Computational and theoretical studies of electronic excited states and photodegradation mechanisms, particularly for pesticides and pharmaceuticals. Development of ab initio methods for modeling reaction critical points and excited states. Applications to nanoparticles, van der Waals interactions, and plasma precursors. Integration of computational chemistry into undergraduate curricula. Machine learning for excited-state analysis. Collaborations & Teaching: Active in collaborative research projects with other institutions. Teaches courses including Chem 1A, 108, 110A, 111, 128A/B, 129A, 140T, and 240T. Directs the Closser Research Lab. Awards/Grants: No specific awards or grants listed in the provided text. Labs/Teams: Leads the Closser Research Lab, focusing on interdisciplinary computational chemistry projects.

Julia Saloniمشاهده پروفایل

دانشگاهی

• Theoretical/Computational Chemistry
• Molecularly Imprinted Polymers (MIP)
• Energy Storage Materials
• +۳ مورد دیگر

Dr. Julia Saloni serves as an Instructor in the Department of Chemistry, Physics, and Atmospheric Sciences at Jackson State University, located within the College of Science, Engineering, and Technology. Her research focuses on theoretical and computational chemistry, with a strong emphasis on molecularly imprinted polymers (MIPs) for applications in energy storage materials, environmental remediation, and drug delivery systems. She also explores the design of novel drug delivery mechanisms using MIP-based controlled release systems and contributes to the development of sustainable methods for water purification. Dr. Saloni’s research interests include the computational study of molecular interactions for explosive detection, such as nitrocompounds and TNT, as well as investigations into boron-doped carbon clusters and nanostructured materials. Her work bridges fundamental chemistry with applied technologies, aiming to address challenges in energy, health, and environmental sustainability. Her publications span topics ranging from molecular imprinting techniques and quantum chemical calculations to environmental catalysis using nano-TiO₂. Notable contributions include studies on the photodegradation of pollutants and the design of ultra-bright near-infrared probes for biomedical applications. She teaches courses in introductory chemistry, general chemistry, and organic chemistry. While no formal advisees are listed, her academic contributions reflect an active engagement in laboratory research and collaborative projects. Her work highlights interdisciplinary approaches to solving complex scientific problems through computational and experimental chemistry.