جست‌وجوی استاد و پژوهشگر

• Electrochemistry
• Physical Chemistry
• Colloid Science
• +۳ مورد دیگر

Vivianne Deniz is a Lecturer at Linköping University, affiliated with the School of Physics, Electronics and Mathematics (FEM) and the Department of Science and Technology (ITN). Her research focuses on interdisciplinary areas of electrochemistry, physical chemistry, and colloid science, particularly investigating nonelectrostatic ion interactions and their effects on surface forces, electrical double layers, and nanoparticle behavior. She has contributed to studies of low salinity effects in sandstone reservoirs and anion-specific mechanisms in biological systems such as ion pumps. Her work bridges theoretical and applied science, addressing challenges in reservoir engineering, biophysical chemistry, and nanotechnology. While no formal educational background is mentioned here, her publications indicate a deep expertise in computational modeling and experimental analysis of interfacial phenomena. Vivianne has no explicitly stated awards or grants in the provided texts, and there is no record of her advising students. Vivianne’s research explores electrostatic and non-electrostatic forces in complex systems like oxide suspensions and two-phase finite volume environments. Key themes include the role of dynamic polarisabilities in ion interactions, corrections to existing theoretical models, and understanding specific ion effects in colloidal and membrane contexts. Though primarily a Lecturer, her scholarly contributions span from fundamental theoretical studies to applied reservoir physics and biological membrane systems.

• Nuclear Physics
• Nuclear Astrophysics
• Nuclear Structure
• +۳ مورد دیگر

Dr. Jack Henderson is a UKRI Future Leaders Fellow at the University of Surrey's School of Mathematics and Physics. His research focuses on experimental nuclear physics, particularly in nuclear structure, astrophysics, and the application of radioactive ion beams. He has held previous research positions at the Lawrence Livermore National Laboratory and TRIUMF. Education: 2014 - PhD in Physics, University of York 2011 - MPhys Physics, University of Manchester Research Interests: Jack Henderson's work explores the structure of exotic nuclei, with a focus on nuclear deformations and their implications for astrophysical processes. He employs advanced experimental techniques such as Coulomb excitation and gamma-ray spectroscopy, utilizing facilities like ISAC-II at TRIUMF and the National Superconducting Cyclotron Laboratory. His studies contribute to understanding nuclear reactions critical for nucleosynthesis and medical applications, such as positron emission tomography (PET) using novel radioactive isotopes like 152 Tb. Scientific Awards: UKRI Future Leaders Fellowship Key contributions include groundbreaking studies on nuclear deformation in 208 Pb, neutron detection technologies, and fission neutron spectra analyses. Collaborations with global facilities like GRIFFIN spectrometer and the Chi-Nu experiment highlight his role in advancing nuclear physics and its interdisciplinary applications.

Chenchen Songمشاهده پروفایل

استادیار

• Quantum Chemistry
• Excited State Dynamics
• Photochemical Processes
• +۲ مورد دیگر

Chenchen Song is Assistant Professor in the Department of Chemistry at UC Davis, specializing in theoretical chemistry. Her research develops quantum mechanical methods to model photochemical processes in biological systems and energy applications. She employs GPU-accelerated computing to enable large-scale simulations. Her research program focuses on: Developing polarizable QM/MM models for photoreactions Advancing CASSCF and CASPT2 methodologies Creating efficient tensor factorization algorithms Studying photochemistry in solvents and proteins Recent publications demonstrate strong emphasis on: Hybrid quantum/classical methods for biomolecular systems Scalable multireference electronic structure theory GPU-accelerated computational frameworks Nonadiabatic dynamics in complex environments

Albert Stolowمشاهده پروفایل

استاد

• Molecular Photonics
• Ultrafast Spectroscopy
• Femtochemistry
• +۹ مورد دیگر

Albert Stolow is a Professor of Chemistry and Physics at the University of Ottawa and holds the Canada Research Chair in Molecular Photonics. He is also an Adjunct Professor at Queen’s University and a Fellow of the Max-Planck-uOttawa Centre for Extreme and Quantum Photonics. His primary affiliations include the National Research Council Canada (NRC), where he leads the Molecular Photonics Group and maintains a collaborative research program, and the Joint Center for Extreme Photonics (JCEP). Stolow’s work bridges fundamental and applied science, emphasizing interdisciplinary collaboration across physics, chemistry, and biomedical engineering. Stolow studied Chemistry and Physics at Queen’s University before completing his PhD in Chemical Physics at the University of Toronto under Nobel Laureate John C. Polanyi. He pursued postdoctoral research at the University of California, Berkeley (1989–1992) with another Nobel Laureate, Yuan T. Lee. Since 1992, he has been at the NRC in Ottawa and assumed the Canada Research Chair in 2014. His research focuses on ultrafast laser technology to capture molecular dynamics, quantum control, and strong-field ionization techniques. He pioneered methods like stimulated Raman scattering microscopy and molecular frame quantum tomography, contributing to innovations in geophotonics, live-cell imaging, and responsive materials. His research interests include femtochemistry, coherent non-linear optical microscopy (CARS), and X-ray-induced structural dynamics. His team develops ultrashort laser pulses (infrared to X-rays) and advanced imaging tools such as the PImMS camera for multi-mass ion imaging. Stolow has received major awards including the Earle K. Plyler Prize and Polanyi Award. He sits on editorial boards of international journals and advises institutions globally, reflecting his leadership in scientific communication. His grants and collaborations span laser-materials processing, photoactivated drugs, and mineralogical imaging technologies. Key Roles: Canada Research Chair (Molecular Photonics), NRC Molecular Photonics Group Lead, Adjunct Professor (Queen’s University). Awards: Earle K. Plyler Prize, Polanyi Award, Queen Elizabeth II Diamond Jubilee Medal, Laidler Award, Barringer Award. Stolow’s labs and teams focus on ultrafast molecular imaging and quantum control. His work on label-free hyperspectral stimulated Raman microscopy enables real-time observation of live cells and mineral composition. Future directions include advancing femtosecond UV-VUV pump-probe spectroscopy and translating biophotonics techniques into clinical applications through microendoscopy.

Michele Reticcioliمشاهده پروفایل

پژوهشگر

• Quantum Materials
• Computational Materials Physics
• Surface Science
• +۴ مورد دیگر

Michele Reticcioli is a researcher in quantum and computational materials physics, currently affiliated with CNR L'Aquila, Italy, after previously serving at the University of Vienna until 2024. His work focuses on polarons, surface science, and machine learning applications in materials discovery. He leads research groups exploring electronic properties of materials using advanced computational methods like density functional theory (DFT) and has contributed to understanding polaron dynamics, surface reconstructions, and catalytic mechanisms on oxide surfaces. Teaching includes courses on computational quantum mechanics, data science for physicists, and surface science at the University of Vienna, emphasizing practical simulations using tools like VASP. He has supervised numerous students in topics like machine learning for polaron modeling, surface defect analysis, and computational materials physics. His research has been published in top journals such as Nature Communications , Science Advances , and Physical Review Letters , with a focus on interdisciplinary approaches combining theory and experiments. Key areas include polaron-driven surface phenomena, thermoelectric materials, and superconductivity in hydrides.

Michael E. Flattéمشاهده پروفایل

استاد

• Quantum Physics
• Quantum Computing
• Semiconductor Physics
• +۵ مورد دیگر

Michael E. Flatté is a Full Professor at the University of Iowa and holds a part-time professorship in Photonics and Semiconductor Nanophysics at Eindhoven University of Technology (TU/e). His research focuses on quantum coherent systems, particularly spin dynamics in semiconductors, quantum sensing, and quantum computation. He has been affiliated with the Quantum Information Science and Engineering Network (QISE-NET) and collaborates with industry partners like QuantCAD LLC and Sandia National Laboratories. Education: PhD in Physics from the University of California, Santa Barbara (1992), advised by Walter Kohn (Nobel Laureate in Chemistry) Postdoctoral research at the Kavli Institute for Theoretical Physics (UCSB) and Harvard University Research Interests: Quantum coherent behavior at room temperature Spintronics and novel optoelectronic devices Single-spin manipulation and scanning tunneling microscopy Industry Collaborations: QuantCAD LLC (Iowa City, USA) Sandia National Laboratories (USA) EPIR (Chicago, USA) Awards: Fellow of the American Association for the Advancement of Science Fellow of the American Physical Society Grants & Leadership: Director of the Optical Science Technology Center at the University of Iowa (2010–2017) Recipient of Scopus citations (1,153 based on repository content) Labs & Teams: Active in the Quantum Information Science and Engineering Network (QISE-NET), focusing on interdisciplinary quantum research.

• Quantum Chemistry
• Molecular Spectroscopy
• Atomic Physics
• +۳ مورد دیگر

Maximilian Beyer is an Assistant Professor at the Faculty of Science of Vrije Universiteit Amsterdam, affiliated with the Quantum Metrology & Laser Applications department and LaserLaB - Physics of Light . He holds a PhD in Molecular Spectroscopy from ETH Zurich. His research focuses on precision measurements of molecular systems, particularly Rydberg states, quantum defect theory, and dissociation/ionization energies of molecules like H₂, HD, and H₂⁺. Beyer's work contributes to the UN Sustainable Development Goals through advancements in quantum metrology and fundamental physics. Research Interests: Molecular spectroscopy, Rydberg states, quantum defect theory, laser applications, precision measurement techniques, and theoretical quantum chemistry. Key Achievements: Recipient of the ERC Starting Grant (2023) for his groundbreaking research. His studies on weakly bound states in H₂⁺ and high-resolution spectroscopy of para-H₂⁺ have advanced understanding of molecular quantum dynamics. Beyer has supervised 1 PhD thesis and published over 20 peer-reviewed articles in journals like Physical Review A and Physical Review Letters . Labs/Teams: Involved in collaborative projects at LaserLaB and the Quantum Metrology group, focusing on cutting-edge laser spectroscopy and molecular dynamics research.

• Quantum Chemistry
• Theoretical Chemistry
• Physics
• +۴ مورد دیگر

Chima Chibueze is a PhD Candidate in the Faculty of Science at Vrije Universiteit Amsterdam (VU Amsterdam), specializing in Chemistry and Pharmaceutical Sciences. His research focuses on quantum and theoretical chemistry, particularly in the context of spin-orbit coupling and excited-state electronic processes. His work contributes to disciplines such as Quantum Chemistry , Physics , and Wave Function Theory . Key research areas include Time-Dependent Density Functional Theory , Spin-Orbit Coupling , and Triplet-Triplet Annihilation . Chima has published two peer-reviewed articles in The Journal of Chemical Physics (2024-2025), exploring computational methods for modeling excited states and spin-orbit interactions in molecular systems. His research employs advanced ab initio techniques to address challenges in theoretical chemistry.

Trevor A. Hamlinمشاهده پروفایل

استادیار

• Density Functional Theory
• Organic Chemistry
• Catalysis
• +۳ مورد دیگر

Dr. Trevor A. Hamlin is an Assistant Professor at the Vrije Universiteit Amsterdam, affiliated with the Faculty of Science and the Chemistry and Pharmaceutical Sciences department. He also holds an appointment at AIMMS (Advanced Imaging and Material Science). His research focuses on computational chemistry, organic synthesis, and catalysis, particularly employing density functional theory (DFT) to study reaction mechanisms, molecular orbital interactions, and catalyst design. Key research areas include: Organocatalyzed Diels-Alder reactions and hydrogen bond donor catalysts Iron- and palladium-catalyzed activation of carbon-halogen bonds Design of metallylenes for hydrogenation and small molecule activation Computational benchmarks of DFT methods for bond stability and reaction pathways He teaches courses in Advanced Computational Chemistry , Analytical NMR Spectroscopy , Molecular Modelling , and Physical Organic Chemistry . Dr. Hamlin has supervised 8 PhD theses and contributed to the Computational Chemistry Made Easy project (2015–2017). His work involves collaborations in crystal structure determination (e.g., CCDC datasets) and has been cited across chemistry disciplines. Recent publications highlight studies on organodichalcogenide stability, alkyl radical reactions, and zirconium-catalyzed macrocyclization. His research aligns with sustainable chemistry goals through innovative catalytic methodologies and computational insights.

P.J. Kellyمشاهده پروفایل

استاد

• Computational Materials Science
• Density Functional Theory
• Spintronics
• +۳ مورد دیگر

P.J. Kelly is a Full Professor in Computational Materials Science at the University of Twente, Netherlands, since 1997. His affiliations include the Faculty of Science and Technology (TNW), Nano Electronic Materials (TNW-NEM), Computational Chemical Physics (TNW-NEM-CCP), and the MESA+ Institute. B.Sc. in Physics (1976) from University College Dublin PhD in Electronic Structure of Actinide Oxides (1980) from Kernforschungszentrum Karlsruhe His research focuses on ab-initio methods for studying spin-dependent transport in complex materials and two-dimensional van der Waals structures . Expertise spans Density Functional Theory , Graphene , Metallic Systems , and Electronic Structure Calculations . He is affiliated with the Nano Electronic Materials and Computational Chemical Physics groups under the Faculty of Science and Technology, contributing to the MESA+ Institute's research initiatives.

• Nuclear Physics
• Nuclear Structure Theory
• Collective Models
• +۳ مورد دیگر

Mark Caprio is a Professor of Physics & Astronomy and former Associate Chair/Director of Graduate Studies at the University of Notre Dame. His research focuses on nuclear structure theory, including collective phenomena, ab initio methods, and quantum phase transitions. He earned a B.S. in Physics & Mathematics from Oglethorpe University (1994), followed by M.S., M.Phil., and Ph.D. (2003) from Yale University under Richard Casten. His doctoral work examined transitional nuclei using experimental and theoretical approaches, contributing to models like E(5) and X(5). Caprio’s theoretical work bridges microscopic and macroscopic descriptions of nuclei, employing Lie algebraic methods and interacting boson models. He investigates emergent symmetries (e.g., Sp(3,R)) and computational techniques to address collective properties. His honors include teaching awards (2014 Joyce Award, 2017 Shilts/Leonard) and the 2023 Burns Award. Collaborative projects include ab initio predictions of nuclear observables and phase transition dynamics in quantum systems. His research integrates experimental data (e.g., gamma-ray spectroscopy) with computational frameworks, advancing understanding of deformation, clustering, and rotational behavior in nuclei. Current efforts emphasize scaling methods and natural orbital approaches within no-core configuration interaction models.

Stephen Eltingeمشاهده پروفایل

پژوهشگر

• 2D Materials
• Ab Initio Calculations
• Condensed Matter Physics
• +۳ مورد دیگر

Stephen Eltinge is a Researcher at Yale University's Department of Applied Physics, holding the position of Postdoctoral Associate. He completed his Ph.D. in 2021 at Yale under the supervision of Sohrab Ismail-Beigi, with a dissertation focused on ab initio studies of 2D materials. His research explores substrate effects, structural identification, and excitonic states in 2D systems, including stanene, borophene, and Mg 2 TiO 4 . Key interests include topological insulators, Dirac cones in boron sheets, and exciton dynamics in polar films. No scientific awards or grants are explicitly mentioned in the provided text. His work emphasizes computational methods like DFT, GW, and GW-BSE to study electronic and optical properties.

Ismail-Beigiمشاهده پروفایل

استاد

• Condensed Matter Physics
• Electronic Structure Theory
• Quantum Mechanics
• +۳ مورد دیگر

Ismail-Beigi is a Professor in the Department of Applied Physics at Yale University, affiliated with the Yale Applied Physics program, the Condensed Matter Theory Group, and the Mechanical and Materials Science Department. His research focuses on condensed matter systems using first principles/ab initio electronic structure methods, particularly studying quantum mechanical many-body problems in solid-state materials. His group develops computational tools like the BoSS slave-boson code and the OpenAtom GW software for large-scale simulations. Key research areas include oxide interfaces, 2D materials (e.g., borophene), topological insulators, and ferroelectric systems. Notable achievements include the discovery of ferroelectric ZrO₂ monolayers on silicon and the theoretical prediction of borophene growth on metal surfaces. His work bridges theory and experiment, collaborating with experimental groups to validate computational findings. Software: BoSS slave-boson code (2018), OpenAtom GW code (2018) Key Projects: Borophene synthesis, interfacial 2D electron gases, topological surface states in SnTe Recent work (2023-2025) explores interlayer couplings in cuprates, orbital-selective charge transfer, and piezoelectric ferromagnetism in 2D materials. His group's computational methods enable virtual laboratory setups to study atomic-scale phenomena with precision. Advising: Supervised graduate student Mehmet Dogan (record 3 papers in one month) and Sohrab. Collaborates with IBM and UIUC on parallel computing frameworks for materials science.

• Heterogeneous Catalysis
• Computational Chemistry
• Catalyst Design
• +۳ مورد دیگر

Aleix Comas Vives is a Professor in the Department of Chemistry at Universitat Autònoma de Barcelona, Spain. His research focuses on theoretical and computational chemistry, particularly in heterogeneous catalysis, reaction mechanisms, and catalyst design. He leads and collaborates on projects addressing challenges in sustainable energy and environmental applications. Projects : Principal Investigator of ADVANCES TOWARDS A HOLISTIC KNOWLEDGE OF HETEROGENEOUS CATALYSTS (2022–2025). Principal Investigator of Retos en la Modelización de Catalizadores Heterogéneos (2019–2022). Collaborator on projects exploring catalysis in water and bioinspired catalysts (2005–2011). Research Interests : Comas Vives specializes in using computational methods to study catalytic processes like CO₂ hydrogenation, hydroformylation, and water-gas shift reactions. His work emphasizes designing efficient catalysts for sustainable energy conversion and understanding reaction mechanisms at atomic scales. Grants & Collaborations : Funded by the Ministerio de Ciencia e Innovación (MICINN) and other national agencies. Collaborations with institutions like the University of Barcelona and international researchers in catalysis and materials science. Labs/Teams : Active in interdisciplinary teams within the Department of Chemistry, focusing on theoretical catalysis and computational materials modeling.

William Parkerمشاهده پروفایل

دانشیار

• Electronic structure calculation
• Science education
• Computational material physics
• +۳ مورد دیگر

William Parker, PhD, is an Associate Professor of Physics at the University of Wisconsin-Parkside, affiliated with the Department of Mathematics and Physics within the College of Natural and Health Sciences. He earned his PhD from The Ohio State University in 2010. His research focuses on theoretical and computational electronic structure methods to predict material properties, with contributions to quantum Monte Carlo simulations and open-source software like QMCPACK. His teaching emphasizes making physics accessible and engaging for students. Key research areas include electronic structure calculations, computational material physics, and science education innovation. He has been recognized with the 2023 WiSys Innovation Champion Award for contributions to innovation, education, and Wisconsin communities. Parker serves as Program Coordinator for Physics Program Assessment and advises the Society of Physics Students. He also contributes to professional networks like the Regional Materials and Manufacturing Network and engages in public service as an officer at the Hawthorn Hollow Nature Sanctuary. Parker teaches a diverse range of courses, including College Physics, Scientific Programming, Classical Mechanics, and courses integrating Native American astronomy (ETHN/PHYS 120). His work bridges computational physics with practical applications, from astronomical observation software (pysky) to high-pressure material simulations.