Find and connect with academic supervisors, professors, and scholars for your research journey.
Showing 316-330 of 432 supervisors
Profile data may be stale. It is sourced from public faculty pages.
Assistant Professor
Giovanni Marini is an Assistant Professor at the University of Trento , affiliated with the Department of Physics . He teaches courses such as Geometria I and contributes to interdisciplinary physics education for computer science and engineering students.
Researcher
Medhat A. Ibrahim is a prominent researcher affiliated with The British University in Egypt (2021–2023) and the National Research Centre in Egypt (since 2004). His work bridges nanotechnology and materials science, focusing on nanomaterial synthesis and applications. Key Research Areas : Nanocomposites, graphene oxide quantum dots, biosensors, molecular modeling, and environmental/health applications. Publication Trends : Recent studies emphasize polymer nanocomposites (2021), DNA-based biosensors (2016), silicene quantum dots (2019), and interdisciplinary collaborations in archaeology (2020). Funding Sources : Collaborated with sponsors like the National Research Foundation, United States Agency for International Development, and National Science Foundation.
Academic
Johannes Flick is an Assistant Professor at the City College of New York and an Associate Research Scientist at the Center for Computational Quantum Physics within the Flatiron Institute . His work bridges quantum optics , electronic structure theory , and quantum information processing , focusing on light-matter interactions in the strong-coupling regime . Ph.D. in Theoretical Physics, Fritz Haber Institute and Humboldt University, Berlin Diploma in Physics, Karlsruhe Institute of Technology Postdoctoral Researcher, Max Planck Institute for the Structure and Dynamics of Matter DFG Postdoctoral Fellow, Harvard University Research Interests : Johannes develops quantum-electrodynamical density-functional theory (QEDFT) methods to model strongly coupled light-matter systems , with applications in catalysis , spectroscopy , and quantum technologies . His work explores nonlinear light-matter coupling , excited-state nanophotonics , and polaritonic chemistry . Article Trends : Recent publications emphasize QEDFT extensions , machine learning-driven functionals , and quantum simulations in cavity environments , covering electron-photon interactions , defect dynamics in diamond , and topological optical resonances in 2D materials.
Professor
Prof Mike Payne is a Professor at the University of Cambridge's Department of Physics (Cavendish Laboratory) within the School of Physical Sciences, and a Fellow of Pembroke College. He directs the EPSRC Centre for Doctoral Training in Computational Methods for Materials Science and chairs the Cambridge High Performance Computing Service, positioning him at the forefront of computational science infrastructure. His pioneering research spans quantum mechanical total energy calculations since 1985, with breakthroughs in density functional theory implementation. Key contributions include CASTEP (the first accessible commercial pseudopotential code), ONETEP (linear-scaling DFT), Learn on the Fly hybrid modeling, and Gaussian Approximation Potentials. His work focuses on developing predictive multiscale simulation frameworks that balance computational efficiency with quantum mechanical accuracy, significantly advancing materials design capabilities. Payne's publication history reveals an evolution from foundational DFT algorithms toward machine learning-enhanced interatomic potentials and scalable quantum simulations. His 2010 Gaussian Approximation Potentials paper exemplifies this trajectory, merging quantum accuracy with classical computational efficiency. Major recognitions include: Maxwell Medal and Prize (1996) Mott Lecture (1998) Citation Superstar of the U.K. (1999) Fellow of the Royal Society (2008) Honorary Fellow of the Institute of Physics (2011) Swan Medal (2014) As EPSRC Centre Director, Payne oversees doctoral training in computational materials science while leading the Cambridge High Performance Computing Service. His commercial impact is substantial through CASTEP (>$30M cumulative sales) and ONETEP licensing. The TCM Group he leads comprises postdoctoral researchers and students developing next-generation quantum simulation tools, with CASTEP serving as the foundation for industrial materials discovery pipelines across pharmaceutical and semiconductor sectors. Payne's laboratory within the Cavendish Laboratory's Ray Dolby Centre operates as a nexus for quantum simulation development, collaborating with engineering departments on hybrid modeling approaches. Current efforts focus on black-box multiscale frameworks integrating machine learning with first-principles physics, aiming to automate materials discovery processes for energy and semiconductor applications.
Assistant Professor
Magnus Paulsson is an Assistant Professor in the Department of Physics and Electrical Engineering at Linnaeus University, affiliated with the Faculty of Technology. He is a prominent member of the Condensed Matter Physics (CMP) research group, where he conducts theoretical studies of electron transport in nanoscale systems. Based in Kalmar but frequently teaching in Växjö, he instructs courses in Mechanics, Computer Physics I & II, and Density Functional Theory (DFT). Dr. Paulsson earned his doctorate in 2001 with a thesis titled "Electron transport in pi-conjugated systems," establishing the foundation for his research career in nanoscale electron transport phenomena. His academic journey has focused on the theoretical aspects of molecular electronics and quantum transport, developing computational methods to understand electron behavior at the molecular level. His research primarily centers on the theoretical description of electron transport in nano-scale junctions, with particular emphasis on molecular electronics, scanning tunneling microscopy (STM), and inelastic electron tunneling spectroscopy. Paulsson's work bridges computational physics and experimental nanotechnology, advancing our understanding of how molecular vibrations affect electron transport and how single-molecule junctions can be controlled and manipulated. His contributions have significantly impacted the field of molecular electronics, particularly in developing first-principles methods to simulate and predict nanoscale transport phenomena. Analysis of Paulsson's publication record reveals a consistent focus on the intersection of quantum mechanics, surface science, and nanoelectronics. His work systematically applies density functional theory (DFT) and non-equilibrium Green's function (NEGF) methods to study molecular-scale electron transport. A notable trend throughout his career is his investigation of how molecular vibrations influence electron tunneling processes, which has important implications for the development of molecular-scale electronic devices. His research spans fundamental quantum phenomena to potential applications in molecular switches, sensors, and future electronic technologies. Key Scientific Contributions Developed theoretical frameworks for understanding inelastic electron tunneling spectroscopy Advanced computational methods for simulating electron transport in molecular junctions Investigated isotope effects in molecular transport phenomena Elucidated mechanisms of molecular switching and manipulation using STM Established connections between theoretical predictions and experimental observations in nanoscale transport As a faculty member, Paulsson has contributed to physics education while maintaining an active research program. His work demonstrates strong international collaboration, particularly with research groups in Japan and across Europe, reflecting the global nature of nanotechnology research.
Professor
Prof. Frank Ortmann is a Professor at the Technische Universität München (TUM) and leads the Professorship for Theoretical Methods in Spectroscopy within the TUM School of Natural Sciences . He develops quantum-theoretical ab initio methods for electron and spin transport, as well as optical spectroscopy, with a focus on excitonic effects and electron-phonon interactions. His research spans material systems from small molecules to 2D materials. Studied physics at Friedrich Schiller University Jena Doctorate with 'summa cum laude' (2009) Marie Curie Fellowship (2010) Emmy Noether Junior Research Group (2014) His research interests include charge transport , optoelectronic properties , and quantum dynamics in organic semiconductors and 2D materials. Recent work explores electron-phonon coupling , organic solar cells , and doping efficiency in molecular systems. Publications emphasize ab initio simulations , excitonic effects , and materials design for electronic applications. Scientific Awards : Emmy Noether Junior Research Group (2014) Marie Curie Fellowship (2010) Finalist for German Physical Society Dissertation Prize (2010) Rhode & Schwarz Faculty Award (2006) His work contributes to UN Sustainable Development Goals (SDGs) related to affordable and clean energy and climate action through advancements in organic photovoltaics and thermoelectric materials . He collaborates internationally on electronic properties of materials and quantum transport phenomena.
Professor
Bernardo Barbiellini is a tenured Professor of Computational Materials Science at the LUT School of Engineering Sciences in Lappeenranta, Finland. He holds a PhD in Physics from the University of Geneva (1991). Research Focus : Computational modeling of quantum mechanical properties in materials, including high-temperature superconductors, battery materials, and nanostructures Key Techniques : Compton scattering, positron annihilation spectroscopy, Stochastic Gradient Approximation (SGA) for Quantum Monte Carlo simulations Recent Work Trends span excited-state physics in complex materials using synchrotron radiation, with emphasis on battery cathodes and transition metal oxides. His collaborative Network includes Arun Bansil (Northeastern University), Dirk Lamoen (University of Antwerp), and experimentalists like Rafael Ferragut (Politecnico di Milano).
Professor
Maryam Ghazisaeidi is a Professor in the Department of Materials Science and Engineering and Professor in Physics at The Ohio State University, with a focus on computational materials science at the atomic scale. Her research explores defect structure and chemistry to predict novel material behavior, supported by prestigious awards including NSF CAREER (2015) and AFOSR YIP (2017). Education: B.S. in Civil Engineering (Sharif University of Technology), M.S. in Mechanics of Materials and Structures (Sharif University), Ph.D. in Theoretical and Applied Mechanics (University of Illinois at Urbana-Champaign) Her work spans phase prediction in multicomponent alloys, deformation mechanisms in high-entropy alloys, and magnetic interfaces. She leads a research group integrating electronic structure calculations with continuum mechanics to advance material design. Scientific Awards: NSF CAREER award (2015) AFOSR Young Investigator Program award (2017) The Ghazisaeidi Group develops novel techniques for extending electronic structure calculations to broader applications, supported by grants such as a $7.5M DOD MURI Program award (2023). Their research focuses on atomic-scale defects, strain-induced phase transitions, and quantum interconnects.
Researcher
Mathew Britton is an Associate Scientist at the SLAC National Accelerator Laboratory , affiliated with the Laser Methods & Metrology Group within the Laser Science Department at the Linac Coherent Light Source (LCLS) . His research focuses on ultrafast optics and AMO physics , with expertise in laser filamentation , photofragmentation dynamics , and X-ray pump-probe diagnostics . Education : Ph.D., Physics , University of Ottawa (2020) Postdoc, Stanford University (2020) B.Sc. Hons., Physics , Dalhousie University (2013) Research Interests span ultrafast molecular dynamics , Coulomb explosion imaging , site-selective ionization , and development of diagnostics for optical/X-ray experiments . His work bridges laser physics , molecular spectroscopy , and quantum control . Recent Articles (2024-2013) emphasize iodobenzene fragmentation , water dynamics , N₂⁺ air lasing , and quantum dot microcavity applications . Key subfields include photodissociation pathways , electron transfer models , and nonlinear laser interactions . Contact: brittonm@stanford.edu
Visiting Professor
Orlando Silveira Júnior is a Visiting Professor in the Department of Applied Physics at Aalto University's School of Science, specializing in nanoscale surface phenomena and quantum materials research. His work focuses on atomic-scale manipulation and characterization of 2D materials using advanced scanning probe microscopy techniques. His research interests include: Nanotechnology and 2D materials engineering Condensed matter physics with emphasis on quantum phenomena Surface science and molecular interfaces Scanning tunneling microscopy applications Spintronics and quantum computing materials Antiferromagnetic and superconducting systems Dr. Silveira Júnior's publication record demonstrates consistent research productivity from 2020-2025, with increasing output reflecting growing expertise in the field. His work bridges experimental surface science with theoretical modeling, often employing density functional theory calculations to interpret experimental findings. Recent publications focus on atomic-scale interfaces in 2D heterostructures, molecular quantum systems, and spin phenomena in low-dimensional materials. His scientific contributions have gained recognition through citations and social media engagement, with several publications featured in news outlets and academic networks. The research shows strong international collaboration patterns across multiple countries and institutions. As an active researcher, Dr. Silveira Júnior contributes to advancing fundamental understanding of nanoscale phenomena while developing novel materials systems with potential applications in quantum computing and next-generation electronics. His laboratory work likely involves state-of-the-art surface characterization equipment and computational modeling resources.
Professor
Eric H. Majzoub is a Full Professor in the Department of Physics and Astronomy at the University of Missouri-St. Louis within the College of Arts and Sciences. He holds a joint appointment in the Department of Chemistry and Biochemistry since 2013 and previously served as Associate Director of the Center for Nanoscience (2011-2016). His educational background includes a Ph.D. in Physics from Washington University (2000) and a B.S. in Physics from the same institution (1993). Prior to his academic career at UMSL, he worked as a Senior Member of the Technical Staff at Sandia National Laboratories (2002). Majzoub's research spans theoretical and experimental materials physics with evolving focus areas. His current work centers on emergent geometry from large N matrix models, AdS/CFT correspondence, non-commutative geometry, and entanglement entropy of interacting quantum systems. Previously (pre-2018), his research focused on hydrogen storage in complex hydrides, Li-ion battery anode materials, nanoporous frameworks for energy storage, surface enhanced Raman spectroscopy, and crystal structure prediction using Monte Carlo techniques. His group utilizes first-principles quantum chemistry, density functional theory, and computational modeling to investigate electronic, mechanical, and thermodynamic properties of advanced materials. Analysis of his recent publications (2014-2022) reveals a strong emphasis on hydrogen storage materials, particularly complex metal hydrides (LiBH 4 , NaAlH 4 , Ca(BH 4 ) 2 ) and their behavior when confined in nanoporous carbon frameworks. His work demonstrates expertise in nanoconfinement strategies to modify decomposition pathways, enhance kinetics, and eliminate undesirable byproducts like diborane. Additional research areas include Li-ion battery materials (anode development, diffusion studies) and fundamental investigations of crystal structures in metal hydride systems using neutron diffraction and NMR spectroscopy. As an educator, Majzoub teaches graduate courses including Quantum Mechanics I & II, and undergraduate courses such as Introduction to Quantum Mechanics, Computational Physics, and Solid State Physics. He also leads the Journal Club (P6410) every semester and has developed educational resources including primers on quantum mechanics and string theory basics. Majzoub maintains active experimental and computational research programs with expertise in crystal structure prediction, materials characterization (NMR, neutron diffraction, Raman spectroscopy), and first-principles calculations. His work bridges theoretical physics concepts with practical energy storage applications, particularly in the development of next-generation hydrogen storage and battery materials.
Associate Professor
Deniz Cakir is an Associate Professor in the Department of Physics & Astrophysics at the University of North Dakota, holding this position since 2022 after serving as Assistant Professor from 2016-2022. His academic journey includes postdoctoral research at the University of Twente (Netherlands) and University of Antwerp (Belgium), plus a visiting appointment at Okinawa Institute of Science and Technology (Japan). His educational foundation comprises a B.Sc. in Physics from Middle East Technical University (Turkey, 2008), and M.Sc. (2003) and Ph.D. (2008) in Physics from Bilkent University (Turkey), where his doctoral work centered on TiO 2 nanostructures for dye-sensitized solar cells and photocatalysis. B.Sc. Physics, Middle East Technical University (2008) M.Sc. Physics, Bilkent University (2003) Ph.D. Physics, Bilkent University (2008) Prof. Cakir specializes in computational materials science using density functional theory (DFT) to investigate two-dimensional materials—including MXenes, transition metal dichalcogenides, graphene, and black phosphorus—for next-generation energy storage and spintronic applications. His expertise spans electronic, optical, thermal, piezoelectric, and thermoelectric property analysis via ab-initio methods (VASP, SIESTA, NWCHEM), with growing integration of machine learning for materials discovery. Analysis of his 15 most recent publications (2019-2021) reveals dominant focus on MXenes and 2D heterostructures for multivalent-ion batteries (Li, Na, Mg), where he engineers functionalization and strain to enhance storage capacity and ion kinetics. Significant work also addresses piezoelectric responses in novel 2D materials and magnetic property modulation in double-transition metal MXenes for spintronics, demonstrating consistent application of first-principles modeling to solve materials challenges. While the source text does not specify awards, students, or grants, Prof. Cakir leads an active computational research group at UND building on his European project experience in hydrogen storage and organic electronics. His teaching portfolio includes graduate courses in Quantum Mechanics, Solid State Physics, and specialized topics in computational physics.
Associate Professor
Brian Arthur Grimes is an Associate Professor at the Department of Chemical Engineering , Norwegian University of Science and Technology (NTNU) . His research focuses on molecular dynamics simulation , adsorption , and transport phenomena , with applications in crude oil separation , flow assurance , and chromatography . He joined the Ugelstad Laboratory in 2007 to develop mathematical models for transport and adsorption processes. Ph.D. from University of Missouri-Rolla (2002) Alexander von Humboldt Research Fellowship recipient His work integrates molecular dynamics simulations with continuum modeling and population balance equations to study interfacial mass transport in liquid-liquid dispersions. Recent projects include multi-scale modeling for oil-water separation, microfluidic droplet detection , and CO2 capture membranes . Key publications span 2008–2024 , addressing topics like aggregation of amphiphilic molecules , pipeline restart modeling , and supercapacitor charge dynamics . His scientific awards include the Alexander von Humboldt Research Fellowship. Teaching responsibilities include courses in transport phenomena , surface and colloid chemistry , and chemical engineering specialization projects . He is based at Kjemi 5, K5-339, Gløshaugen , NTNU.
Professor
Uwe Manthe is a Professor of Theoretical Chemistry at Bielefeld University, Faculty of Chemistry. He holds multiple administrative positions including Chairman of the Doctoral Committee, Deputy Chairman of the Society of German Chemists - Bielefeld Chapter, and member of various committees including the Faculty Conference and Financial Affairs and Resources Commission. Faculty of Chemistry / Theoretical Chemistry Faculty of Chemistry / Bodies, Commissions and Committees / Faculty Conference Faculty of Chemistry / Committees, Commissions and Boards / Examination Boards / Doctoral Committee (Chairman) Faculty of Chemistry / Associated Organizations / Society of German Chemists - Bielefeld Chapter (Deputy Chairman) Professor Manthe's research focuses on theoretical and computational chemistry, particularly quantum dynamics calculations for chemical reactions. His work centers on the multi-configurational time-dependent Hartree (MCTDH) approach, potential energy surfaces, reaction dynamics, and quantum scattering theory. He has made significant contributions to understanding hydrogen abstraction reactions, particularly those involving methane and its isotopologues. His recent publications demonstrate a strong focus on advancing computational methodologies for quantum dynamics, including tree tensor networks, correlation discrete variable representations, and non-hierarchical multi-layer MCTDH approaches. These methods enable accurate calculations of reaction rates and state-specific dynamics for complex polyatomic systems. His work bridges theoretical developments with practical applications in chemical kinetics and reaction mechanisms. As an educator, Professor Manthe is responsible for numerous courses including Theoretical Chemistry, Advanced Theoretical Chemistry, Quantum Chemistry, and Numerical Methods in Chemistry at both undergraduate and graduate levels. His teaching spans foundational mathematics through advanced specialization in theoretical chemistry.
Researcher
Sigbjørn Løland Bore is a Researcher in the Department of Chemistry at the University of Oslo , affiliated with the Hylleraas Center for Quantum Molecular Sciences . His work bridges artificial intelligence and quantum mechanics to develop machine learning potentials for advanced molecular dynamics simulations. Focus areas: first-principles simulations , ionic conductivity in nanoporous materials, and exotic chemical physics . Current projects include adversarial learning for potential optimization and investigating water's phase behavior. Publications trend toward computational chemistry , quantum simulations , and machine learning applications in molecular modeling. Collaborations span institutions like the University of California and Italian research groups.
