جست‌وجوی استاد و پژوهشگر

Martin Kauppمشاهده پروفایل

استاد

• Density functional theory
• Computation of NMR/EPR parameters
• Computational bio-inorganic chemistry
• +۷ مورد دیگر

Prof. Dr. Martin Kaupp is a Professor in the Department of Theoretical Chemistry - Quantum Chemistry at the Institute of Chemistry, Faculty II - Mathematics and Natural Sciences, Technical University of Berlin. He leads a research group focused on quantum chemical methods and their applications in inorganic and bio-inorganic systems. His primary research interests include: Density functional theory Computation of NMR and EPR parameters Computational bio-inorganic chemistry Quantum chemical applications to inorganic and organometallic systems Relativistic quantum chemistry The recent publications of Prof. Kaupp and his collaborators span topics in bioinorganic chemistry, spectroscopy simulation (NMR, EPR, NRVS), relativistic effects in heavy-element chemistry, and the electronic structure of transition metal and main-group compounds. Key themes include hydrogenase enzyme mechanisms, spin-orbit coupling effects on NMR shifts, and the development of theoretical models for magnetic systems. No scientific awards are mentioned in the provided text. Prof. Kaupp's research group includes several members such as Dr. Alexey Arbuznikov, Susanne Fürst, Frozen Jameel, Nóra Kovács, Sebastian Kraus, Morten Lehmann, Ché Aristid Napoléon Karim Nicola Netzer, Maria Ulrike Niederberger, Sadia Riaz, Adrian Rodriguez Weber, Smrithi Suresh Babu, and Artur Wodynski. While specific PhD or Master’s advisees are not explicitly listed, the group conducts extensive collaborative research, as evidenced by numerous co-authored publications. The group is involved in UniCat research fields and projects such as the MAG-ReSpect program and the development of relativistic quantum chemical methods. The research is conducted within the Theoretical Chemistry - Quantum Chemistry group at TU Berlin, focusing on computational modeling and simulation of chemical systems.

• Quantum Information Processing
• Quantum Information Theory
• Entanglement
• +۶ مورد دیگر

Géza Giedke is an Ikerbasque Research Professor at the Donostia International Physics Center (DIPC) in Donostia-San Sebastián, Spain. His research focuses on the interface between quantum information theory and solid-state physics, with particular emphasis on implementing quantum information processing in physical systems and exploring fundamental aspects of quantum theory. Dr. Giedke's research interests span three main areas: quantum information theory (including entanglement and quantum channels), implementation of quantum information processing in solid-state and quantum optical systems, and the dynamics of open quantum systems . His work bridges theoretical quantum information with practical physical implementations, particularly using nanoscale structures like graphene nanoribbons and quantum dots. His recent publications reveal a strong trend toward quantum materials for quantum information applications , with increasing focus on graphene-based nanostructures, spin systems, and topological effects. The research shows a clear progression from fundamental quantum information theory toward concrete physical implementations, with significant contributions to understanding entanglement in solid-state systems, quantum transport phenomena, and the development of quantum devices. Dr. Giedke actively leads research projects including the recently granted GRAFIQ project ( "Harnessing quantum spin states, dynamics, and transport in graphene-based nanostructures" ) and the TENINT project ( "Tensor network methods for interacting electrons in quasi-1d graphene nanostructures" ). He has supervised numerous PhD students and postdoctoral researchers, building a strong research group focused on quantum information in condensed matter systems. He is actively involved in the quantum information community, having organized workshops including the "Nanotechnology meets Quantum Information" summerschool series and the "Basque Quantum Science and Technology Workshop" . Dr. Giedke also participated in the Benasque Quantum Information Workshop's "Future of Quantum Information" sessions as a moderator.

Diana Habel-Rodriguezمشاهده پروفایل

مدرس ارشد

• Physical Chemistry
• Spectroscopy
• Molecular Electronics
• +۳ مورد دیگر

Diana Habel-Rodriguez is a Senior Lecturer III in the Department of Chemistry at the University of New Mexico. Her research focuses on electronic structure analysis, spectroscopy, and molecular electronics, with particular emphasis on donor-bridge-acceptor systems, quantum interference effects, and magnetic exchange coupling. She has contributed to understanding how molecular architecture influences electronic and spin interactions through experimental and computational approaches. Her work intersects physical chemistry and theoretical chemistry, as evidenced by studies on rhenium dimers, molybdenum complexes, and bioinorganic systems like CO dehydrogenase. While specific educational credentials are not listed, her publications highlight collaborations with prominent researchers in molecular electronics and inorganic chemistry. Her spectroscopic studies have advanced understanding of spin polarization, torsional effects on electronic coupling, and hyperfine interactions in biradical systems. She has also explored applications in alternative fuel cell catalysts and metalloenzyme mechanisms.

• Theoretical Molecular Physics
• Chemical Dynamics
• Intermolecular Forces
• +۷ مورد دیگر

Professor Jeremy Hutson is a theoretical physicist and chemist at Durham University , holding joint appointments as Professor in both the Department of Chemistry and the Department of Physics . He is a Fellow of the Royal Society (FRS) and a leading expert in the theory of ultracold molecules, intermolecular forces, and quantum scattering. Education & Career: While specific degrees are not listed, his extensive publication record, prestigious awards, and joint professorships indicate a long and distinguished academic career. His research spans decades and has been foundational in the theoretical understanding of ultracold molecular systems. Research Interests: His work focuses on theoretical molecular physics , chemical dynamics , and intermolecular forces , particularly in the context of ultracold and cold molecules . He investigates quantum phenomena such as Feshbach resonances , sympathetic cooling , quantum chaos , and microwave control of molecular systems. His theoretical models are instrumental in guiding experimental efforts in creating and manipulating ultracold molecular states for quantum computing, simulation, and precision measurement. Scientific Awards & Recognition: Joseph Thomson Medal and Prize – Institute of Physics (2016) Tilden Prize – Royal Society of Chemistry (2011) Fellow of the Royal Society (FRS) – Elected 2010 Humboldt Research Award – 2010 Kolos Medal – University of Warsaw & Polish Chemical Society (2007) Computational Chemistry Award – Royal Society of Chemistry (2007) Grants & Collaborations: His work is supported through international collaborations with leading experimental groups in Colorado, Innsbruck, Berlin, and beyond. His theoretical frameworks are critical in interpreting experimental data and designing new experiments in ultracold physics. Labs & Tools: He is the co-developer of widely used computational packages such as MOLSCAT , BOUND , FIELD , and Diatomic-py , which are essential for calculating bound states, collision properties, and hyperfine structures in ultracold systems.

Jeffrey R. Longمشاهده پروفایل

استاد

• Inorganic Chemistry
• Materials Science
• Metal-Organic Frameworks (MOFs)
• +۱۲ مورد دیگر

Jeffrey R. Long is the C. Judson King Distinguished Professor at the University of California, Berkeley, with appointments in the Department of Chemistry and the Department of Chemical and Biomolecular Engineering within the College of Chemistry. He also holds a senior scientist position at the Materials Sciences Division of Lawrence Berkeley National Laboratory. He received his B.A. in Chemistry from Cornell University (1991) and Ph.D. in Chemistry from Harvard University (1995). Following postdoctoral research at Harvard and UC Berkeley, he joined the UC Berkeley faculty in 1997, rising to Full Professor of Chemistry in 2008 and gaining joint appointments in 2015 and 2025. Professor Long’s research spans inorganic and materials chemistry , focusing on: Metal–Organic Frameworks (MOFs) for gas storage and separations Quantum magnetism in molecular materials Conductive and catalytic MOFs Computational optimization of framework materials Environmental remediation (e.g., CO2 capture, PFAS removal) His recent publications highlight advancements in CO2 capture mechanisms, hydrogen storage, quantum magnetic interfaces, and PFAS remediation. He has authored over 375 papers and 21 patents, with more than 85,000 citations. Key scientific awards include: Royal Society of Chemistry Ludwig Mond Award American Chemical Society F. Albert Cotton Award Alfred P. Sloan Research Fellow Bakar Fellow (2016-2020) National Science Foundation Special Creativity Awards As Director of the Center for Gas Separations (2014–present) and the Baker Hughes Institute for Decarbonization Materials , he leads initiatives in carbon capture and sustainable technologies. His lab has mentored numerous students and co-founded startups like Mosaic Materials and ChemFinity Technologies.

Roy Readyمشاهده پروفایل

پژوهشگر ارشد

• Tests of Fundamental Symmetries
• Precision Laser Spectroscopy
• Trapped Ions
• +۳ مورد دیگر

Roy Ready is a Postdoctoral Researcher (Research Fellow) in the Department of Physics at the University of California, Santa Barbara (UCSB), working under Dr. Andrew Jayich on trapped ion systems with a focus on tests of fundamental symmetries and precision laser spectroscopy. He earned his Ph.D. from Michigan State University under Dr. Jaideep Singh, where he developed the Ra EDM experiment trapping pear-shaped radium nuclei to measure permanent atomic electric dipole moments. Ready's research spans fundamental symmetry tests, precision spectroscopy, and experimental techniques for electric dipole moment measurements, including molecular ion EDM development to explore matter-antimatter imbalance and cryogenic ion trap scalability. His work bridges atomic, nuclear, and molecular physics with radioactive isotopes. Analysis of his recent publications shows concentrated research on radium isotopes through laser spectroscopy, ion trapping, and state lifetime measurements, advancing precision tests of the Standard Model in particle physics. Roy actively collaborates within UCSB's trapped ion laboratory on cryogenic 3D-printed ion traps and atomic oven development for next-generation symmetry experiments.

• Photovoltaics
• Thin-film Materials
• Semiconductor Spectroscopy
• +۳ مورد دیگر

Prof. Klaus Lips is a faculty member at Freie Universität Berlin, Department of Physics (Experimental Physics), and holds a joint appointment at the Helmholtz Centre Berlin for Materials and Energy where he leads the Institute of Nanospectroscopy. He heads the Working Group 'Advanced Analytics' and serves as the leading manager of the Energy Materials In-Situ Laboratory Berlin (EMIL), a cutting-edge facility for solar cell preparation and synchrotron-based characterization. His research focuses on fundamental loss mechanisms in solar cells, electronic properties of semiconductors and organic materials, and photon upconversion for third-generation photovoltaics. Through the Joint Berlin EPR Laboratory (BeJEL), Lips investigates performance-limiting defects using advanced spectroscopy techniques including continuous-wave/time-domain electron paramagnetic resonance (EPR), electrically/optically detected magnetic resonance (EDMR/ODMR), photoluminescence, Hall effect measurements, and synchrotron-based methods. Lips' recent publications predominantly explore spin-dependent phenomena in semiconductors, thin-film solar cell technologies (particularly silicon-based heterojunctions), and quantum computing applications of fullerenes. His work demonstrates strong emphasis on defect spectroscopy, materials characterization, and novel measurement techniques for photovoltaic optimization. He maintains active public engagement through science outreach including the 'Long Night of Sciences' events and educational programs for kindergartens and schools.

• Particle Physics
• Atomic Physics
• Molecular Physics
• +۳ مورد دیگر

L. Willmann is an Associate Professor at the Faculty of Science and Engineering of the University of Groningen. Their primary affiliation is with the Precision Frontier — Van Swinderen Institute for Particle Physics and G , where they conduct experimental research in particle and atomic physics. Willmann is also a member of the National Institute for Subatomic Physics (Nikhef), NL. Research Focus: Willmann's work centers on precision tests of the Standard Model of Particle Physics through carefully designed quantum systems. Key areas include: Experimental strategies for lepton number violation studies (e.g., muonium-antimuonium conversion) Bose-Einstein condensation of atomic hydrogen Weak interaction probing in atomic systems (Atomic Parity Violation) Electric dipole moment (EDM) searches in particles like radium, xenon, and BaF molecules Development of novel setups for precision measurements of the muon's magnetic anomaly (g-2) Current Projects: The NL-eEDM collaboration has built a sensitive new apparatus for electron EDM measurements. Willmann also contributes to advancements in cryogenic molecular beam technology and muon-induced X-ray emission techniques for elemental analysis. Collaborations: Active in international teams such as the NL-eEDM collaboration and Nikhef. Research involves interdisciplinary methods spanning particle physics, atomic physics, and laser physics. Lab Affiliation: Precision Frontier group at the Van Swinderen Institute, specializing in ultra-high precision measurement techniques.

• Quantum Electrodynamics
• Precision Spectroscopy
• Fundamental Constants
• +۳ مورد دیگر

Dr. Savely Karshenboim is a Researcher at the Max Planck Institute of Quantum Optics in Garching, Germany, working within the Laser Spectroscopy division. His research focuses on high-precision theoretical calculations in quantum electrodynamics, particularly in the context of fundamental constants and atomic spectroscopy. His primary research interests include: Quantum Electrodynamics : Performing high-order calculations for atomic energy levels and transition frequencies. Precision Spectroscopy : Providing theoretical support for high-precision measurements in atomic systems. Fundamental Constants : Determining values of fundamental constants through atomic physics. Muonic Atoms : Studying energy levels in muonic systems to test quantum electrodynamics. Metrology : Contributing to the redefinition of SI units based on fundamental constants. Analysis of his recent publications (2019-2025) reveals a strong emphasis on the Lamb shift in hydrogen and muonic atoms, with significant contributions to higher-order quantum electrodynamic corrections (up to three-loop level). His work also addresses the proton charge radius puzzle and the development of optical clock standards. Dr. Karshenboim is part of the Laser Spectroscopy division at the Max Planck Institute, which conducts cutting-edge research in precision laser spectroscopy and its applications to fundamental physics.

Luyao Zouمشاهده پروفایل

استادیار

• Molecular Spectroscopy
• Astrochemistry
• Atmospheric Chemistry
• +۳ مورد دیگر

Luyao Zou is an Assistant Professor at the University of the Coastal Opal Coast, affiliated with the LPCA laboratory (UMR 4493). He holds a Junior Professor Chair and focuses on molecular spectroscopy in millimeter-wave and THz ranges for atmospheric and interstellar applications. His expertise includes instrument design, software development, and analysis of complex rotational spectra with techniques like supersonic expansion and chirped-pulse spectroscopy. Education: PhD in Chemistry, Emory University (2017) His research targets high-resolution spectroscopic detection of molecules in extreme environments, such as interstellar clouds and atmospheric studies. He specializes in supersonic expansion for cooling unstable species (radicals, van der Waals complexes) and develops advanced spectrometers for signal enhancement and precision measurements. Recent publications highlight his work in interstellar molecule detection (e.g., nitrosomethane, 2-propanimine), quantum chemistry of torsional barriers, and instrumental innovations (e.g., chirped-pulse spectrometers). His studies bridge astrophysical observations with laboratory experiments, particularly in identifying astrochemical species and their dynamics. Scientific Awards: Marie Skłodowska-Curie Postdoctoral Fellowship (2020-2022) At LPCA, Zou leads projects in molecular spectroscopy, collaborating with institutions like Université de Lille (PhLAM) and Université Paris-Est Créteil (LISA). He has contributed software tools (e.g., GOBASIC) for interstellar chemistry analysis and pioneered techniques for broadband spectral surveys in astrochemistry.

Dipayan Dattaمشاهده پروفایل

استادیار

• Quantum Chemistry
• Computational Chemistry
• Excited State Dynamics
• +۲ مورد دیگر

Dipayan Datta is Assistant Professor of Chemistry and Biochemistry at Ohio University, leading the Quantum Molecular Theory Group. His research develops quantum-mechanics methods to simulate molecular electronic structure and chemical processes. Current projects include excited state dynamics simulations, catalysis in solution environments, and non-covalent interaction quantification. The group creates high-performance computing algorithms for CPU-GPU platforms enabling large-scale quantum chemistry simulations. Datta's methodological work includes coupled-cluster implementations for heterogeneous architectures and spin-adapted open-shell theories. Applications span materials science, biochemistry, and energy research.

• Quantum Field Theory
• Statistical Field Theory
• Lattice Field Theory
• +۲ مورد دیگر

Professor Ronald Raymond Horgan is a faculty member in the Department of Applied Mathematics and Theoretical Physics at the University of Cambridge . He contributes to the Theoretical High Energy Particle Physics Group , focusing on Quantum and Statistical Field Theory , Lattice Field Theory , and Diffusion Processes . Research Interests : His work bridges Particle Physics and Statistical Mechanics , with key contributions to Lattice QCD , NRQCD , and fluctuation-driven interactions in quantum and classical systems. Publications highlight heavy quark physics , weak decay matrix elements , and disordered dielectric systems . Publication Trends : Recent articles span B-meson mixing , quarkonium spectroscopy , flavor physics , and stochastic processes . Methodologies include lattice simulations , effective field theory , and non-equilibrium statistical mechanics . Contact : R.R.Horgan@damtp.cam.ac.uk | Personal Homepage

Michael Zettlerمشاهده پروفایل

پژوهشگر

• Benthic Ecology
• Marine Biodiversity
• Habitat Mapping
• +۱ مورد دیگر

Dr. Michael Zettler is a Researcher at the Leibniz Institute for Baltic Sea Research, specializing in benthic ecology and macrozoobenthos communities. His work examines biodiversity gradients in oxygen-minimum zones (e.g., Namibia, Chile), habitat mapping in the Baltic Sea, and impacts of bottom trawling on marine ecosystems. Projects: Leads studies on benthic carbon storage (ArKoBi), marine bivalves of Namibia, and Baltic Sea monitoring programs under HELCOM. Described over 40 new marine species. Expertise: Taxonomy of molluscs and crustaceans; ecological assessment for EU directives.

Thomas Day Goodacreمشاهده پروفایل

پژوهشگر ارشد

• Nuclear Physics
• Atomic Physics
• Spectroscopy
• +۳ مورد دیگر

Thomas Day Goodacre is a Research Fellow in the Department of Physics & Astronomy at the University of Manchester. His research focuses on nuclear physics, particularly isotopic studies, ion sources, and laser spectroscopy. He investigates exotic nuclei's properties using advanced techniques like resonance ionization spectroscopy and Coulomb excitation. Key contributions include work at TRIUMF and ISOLDE facilities, with recent studies on Sn, Zn, and gold isotopes. He holds the Dame Kathleen Ollerenshaw Fellowship and collaborates internationally on projects like the EPSRC-funded University of Manchester Core Equipment initiative. Research interests span nuclear structure, isotope effects, and hyperfine interactions. His work bridges theoretical models (shell, density functional) with experimental techniques, advancing understanding of nuclear deformation and shell evolution in light exotic nuclei. Recent projects emphasize optimizing ion source performance and temperature measurement methods for accelerator targets. Scientific achievements include 66+ publications, with highlights in Physical Review C and Nuclear Instruments and Methods . He leads collaborative efforts in developing radioactive ion beam technologies and has been cited in news outlets and scholarly platforms like Mendeley.

Burçin Bayramمشاهده پروفایل

استاد

• Atomic, Molecular, and Optical Physics (AMO)
• Quantum Optics
• Laser Spectroscopy
• +۳ مورد دیگر

Dr. Burçin Bayram is a Professor in the Department of Physics at Miami University, specializing in experimental Atomic, Molecular, and Optical (AMO) Physics. She leads the Bayram Research Group, focusing on laser spectroscopy of diatomic molecules, quantum beat spectroscopy, and advanced physics education. Her research is supported by continuous NSF funding since 2013, and she has held prestigious roles like the 2018 Harrison-MacRae Lecturer. She joined Miami in 2002 after postdoctoral work at the University of Michigan and a PhD from Old Dominion University. Education: PhD, Physics, Old Dominion University, 1998 BSc, Physics, Middle East Technical University, Turkey, 1991 Research Interests: Her work explores coherent light-matter interactions using short laser pulses on atomic/molecular systems, molecular quantum optics, and time-resolved spectroscopy. She develops cost-effective educational experiments for advanced physics labs, including vibrational/rotational spectroscopy of diatomic molecules. Grants & Awards: 2023 NSF Award ($289k) for molecular spectroscopy studies 2015 APS Woman Physicist of the Month Multiple Research Corporation Cottrell Awards Advising & Students: She has mentored over 30 graduate and undergraduates, including recent recipients of Commendation in Undergraduate Research and NSF REU fellowships. Notable advisees include Md. Shakil Bin Kashem and Sanjib Thapa, who pursued PhDs at top institutions. Labs & Collaborations: The Bayram Lab uses cutting-edge techniques like time-correlated single-photon counting and external cavity lasers. Collaborations include the SQuInT network and Miami’s Quantum Information Sciences Group.