جست‌وجوی استاد و پژوهشگر

Rossitza Pentchevaمشاهده پروفایل

استاد

• Quantum Materials
• Thermoelectrics
• Photoelectrochemical Water Splitting
• +۵ مورد دیگر

Rossitza Pentcheva is a Professor at the University of Duisburg-Essen leading research in quantum materials and energy conversion through ab initio modeling. Her work focuses on transition metal oxides thermoelectric heterostructures photoelectrochemical water splitting spin-resolved electronic states strain and disorder effects in Heusler alloys at the nanoscale. Recent research trends include topological phases in oxide superlattices lattice-electronic coupling in magnetocaloric systems orbital engineering via geometric constraints machine-learned force fields for nonequilibrium dynamics defect-mediated tuning of oxygen evolution catalysts across collaborative projects like CRC1242 and TRR270. Her group has produced 12 doctoral graduates since 2019, with ongoing contributions to Nature Materials and Science publications. Selected scientific collaborations span institutions in Germany, US, Canada, and Italy, driving European patents and machine-learning frameworks for material discovery.

• Condensed Matter Physics
• Quantum Computing
• Nanotechnology
• +۳ مورد دیگر

Professor İsmail Karakurt is a full-time faculty member in the Physics Department of Işık University's Faculty of Engineering and Natural Sciences, holding the rank of Professor. His academic career spans experimental condensed matter physics with cross-disciplinary applications in quantum information and nanotechnology. Education: PhD in Physics, Case Western Reserve University (1994-2000) BSc in Physics Engineering, Istanbul Technical University (1987-1991) Research Focus: His work centers on quantum phenomena in low-dimensional systems , particularly quantum computing architectures using electrons on liquid helium and electro-optical properties of metal oxide nanostructures . Key investigations include decoherence mechanisms in electron qubits, phase transitions in VO₂ films, and plasmonic effects in core-shell nanoparticles. His laboratory combines cryogenic techniques with advanced thin-film characterization to explore quantum transport and switching dynamics. Publication Trends: Recent articles reveal dual research thrusts: (1) Fundamental quantum studies of electron systems on helium surfaces addressing localization, tunneling, and quasiparticle behavior; (2) Applied materials research on WO₃/VO₂ thin films for electrochromic devices and nonreciprocal optical switching. Both streams emphasize nanoscale phenomena with quantum information and photonics applications. Awards: Alexander von Humboldt Research Fellowship (Germany) Ministry of National Education Foreign Education Scholarship (Turkey) Academic Leadership: Professor Karakurt has supervised master's research including thesis work on tungsten oxide diffusion mechanisms. He leads projects on functional metal oxide nanostructures, tunable plasmonics, and laser-induced phase transitions in vanadium dioxide. His teaching portfolio spans undergraduate quantum mechanics, solid-state physics, and photonics courses delivered in English/Turkish. Research Infrastructure: His experimental program utilizes specialized facilities for thin-film deposition (sputtering, sol-gel), low-temperature measurement systems ( ), and optical characterization setups to investigate quantum materials and nanophotonic devices.

Deybuk Vitaliy Grigorovichمشاهده پروفایل

استاد

• Quantum Computing
• Reversible Logic Design
• Thermoelectric Materials
• +۳ مورد دیگر

Professor Deybuk Vitaliy Grigorovich is affiliated with Yuriy Fedkovych Chernivtsi National University , where he serves in the Department of Computer Systems and Networks under the Faculty of Physics. Holding a Doctor of Physical and Mathematical Sciences degree, he has been a full professor since 1984. PhD (1984): Kinetic properties of semiconductor crystals doped with magnetic impurities Doctoral Thesis (2004): Energy structure, chemical bonding, and properties of tetrahedrally coordinated semiconductors His research spans quantum computing and reversible logic design, focusing on thermodynamic stability of semiconductor alloys , spintronic devices , and ternary quantum circuits . Recent work addresses noise resilience in multi-control gates and phase stability of thermoelectric films . Representative publications include studies on: Extended Fredkin gate reconfiguration for fault-tolerant encryption (2025) AI-driven reversible network synthesis (2024) ZnSb-SnTe thin film thermoelectric stability (2024) He has supervised PhD candidates like: Vikluyk Yaroslav (2002) Korolyuk Yurii (2004) Ostapov Serhii (2004) As a textbook author, he has contributed to courses on electric circuits , discrete mathematics , and quantum computing . His lab at Chernivtsi University develops reversible quantum devices and low-power electronics for future technologies.

Armin Scrinziمشاهده پروفایل

استاد

• Ultrafast Quantum Dynamics
• Attosecond Physics
• Strong Field Physics
• +۶ مورد دیگر

Prof. Dr. Armin Scrinzi is a faculty member at the Faculty of Physics , Ludwig Maximilian University of Munich . He specializes in ultrafast quantum dynamics and attosecond physics , focusing on matter interacting with strong electromagnetic fields across atomic, molecular, and solid-state systems. Room A206, Theresienstrasse 37, 80333 Munich, Germany Phone: +49 (0)89 2180-4608 Email: armin.scrinzi@physik.uni-muenchen.de Website: tRecX Hompage His research emphasizes method creation for solving time-dependent quantum mechanical problems, including MCTDHF (Multi-Configuration Time-Dependent Hartree-Fock) , tSurff (t-Surff method) , and irECS (infinite-range exterior complex scaling) . He leads the development of the tRecX open-source software suite, which enables advanced simulations in quantum dynamics. The tRecX framework represents a significant contribution to computational physics, facilitating accurate modeling of ionization and dissociation processes in strong laser fields. His work bridges theoretical physics with practical algorithmic innovation.

• Quantum Networking
• Atomic Physics
• Condensed Matter Physics
• +۳ مورد دیگر

Simon Baier is a Researcher at the Department of Experimental Physics , University of Innsbruck , specializing in quantum networking and dipolar quantum systems. His work bridges theoretical and experimental approaches, focusing on entanglement distribution, teleportation, and ultracold atomic physics. Education: MSc and PhD in Physics Research Interests: Simon Baier investigates quantum networks using spin qubits and trapped ions, along with dipolar interactions in ultracold gases. His research spans quantum information science and condensed matter physics. Article Trends: Recent work highlights quantum teleportation, NV center applications, and dipolar effects in Fermi and Bose-Einstein condensates. Key themes include entanglement protocols, quantum memory, and spin dynamics.

Jason Gascookeمشاهده پروفایل

مدرس

• Laser Chemistry
• Reaction Dynamics
• Molecular Spectroscopy
• +۴ مورد دیگر

Dr Jason Gascooke is a Lecturer and Research Fellow in the College of Science and Engineering at Flinders University, specializing in Physical Sciences. He has maintained a continuous academic career since completing his PhD at Flinders University in 2000, with postdoctoral experience at Lawrence Berkeley National Laboratory (2000-2003) and a research position at Adelaide University until 2008. His research focuses on Laser Chemistry and Reaction Dynamics , with particular expertise in photodissociation of van der Waals molecules, evaporation dynamics at liquid-vacuum interfaces, and 2D-Laser Induced Fluorescence spectroscopy. His work spans multiple disciplines including Physical Chemistry, Chemical Physics, and Nanotechnology, with significant contributions to understanding molecular-level phenomena. Analysis of his recent publications (2019-2025) reveals a strong focus on molecular spectroscopy, energy partitioning in chemical reactions, and applications in renewable energy technologies like dye-sensitized solar cells. His work demonstrates interdisciplinary connections between fundamental molecular dynamics and practical applications in materials science and energy conversion. Dr Gascooke has supervised research in Energetic Materials and Spectroscopy and Reaction Dynamics, contributing to the development of next-generation researchers in these specialized fields. With an h-index of 24 and over 1,852 citations, his research has established him as a significant contributor to the fields of molecular spectroscopy and reaction dynamics, with ongoing productive research activity as evidenced by multiple publications in 2024-2025.

Rebecca Nichollsمشاهده پروفایل

دانشیار

• Materials Science
• Energy Applications
• Electron Microscopy
• +۵ مورد دیگر

Rebecca Nicholls is an Associate Professor of Materials Modelling at the University of Oxford , where she serves as an EPSRC Fellow in Materials for Energy Applications. Her research bridges advanced electron microscopy and quantum mechanical simulations to study functional materials at the nanoscale. Focus areas include energy applications, carbon nanomaterials, transparent conducting oxides, nuclear materials, and fuel cell catalysts Collaborates with Oxford Materials, Engineering, Chemistry, Cambridge, UCL, SuperSTEM, and Johnson Matthey Key methodological contributions to core-loss spectroscopy, EXAFS data fitting, and machine learning for phase transitions

Ehsan Khatamiمشاهده پروفایل

استادیار

• Theoretical Physics
• Computational Physics
• Condensed Matter Physics
• +۳ مورد دیگر

Ehsan Khatami is an Assistant Professor at the Department of Physics, Charles W. Davidson College of Engineering, San Jose State University. His research focuses on theoretical and computational studies of strongly correlated electron systems, particularly the effects of disorder on electronic properties in materials, utilizing quantum Monte Carlo simulations and machine learning techniques. Khatami’s research interests include: Disorder-driven phase transitions in solids Quantum many-body systems (Hubbard and Holstein models) Machine learning applications in condensed matter physics Quantum simulations using cold atoms and quantum dots High-temperature expansions and numerical methods His recent work, supported by an NSF RUI grant ($171,000), explores the interplay between disorder and electron organization in materials, with applications in superconductivity and exotic insulating phases. He also contributed to the NSF MRI grant ($900K) for acquiring High-Performance Computing infrastructure. His publications span topics such as kinetic magnetism, Nagaoka polarons, and AI-assisted discovery in quantum systems. Scientific contributions include: NSF RUI Grant for theoretical investigations NSF MRI Grant as Co-PI for computational infrastructure Pioneering work on neural network-based simulations of quantum systems Khatami actively involves students in his research, with NSF grant funding supporting two undergraduate and one graduate student to develop parallel computing codes and analyze quantum simulation results.

• Condensed Matter Physics
• Spintronics
• Semiconductor Physics
• +۳ مورد دیگر

Dominique Persano Adorno is an Associate Professor in the Department of Physics and Chemistry at the University of Palermo's School of Basic and Applied Sciences, specializing in physics education and materials science. She teaches courses like Physics I , Physics II , and Lab of Physical Characterization and Biosignal Processing to engineering students across multiple academic years. Her research focuses on semiconductor physics, spintronics, and educational methodologies, particularly inquiry-based and 5E models. Recent publications highlight her work on: Molybdenum trioxide thin films for infrared photonics Thermo-optical properties of doped materials Monte Carlo simulations of noise-influenced systems Physics-driven interdisciplinary project learning Eco-conscious education strategies integrating sustainability She maintains active teaching evaluations and coordinates lab activities, with office hours held in Room 112 of the Physics and Chemistry department building (Viale delle Scienze, Building 18).

Michele Cascellaمشاهده پروفایل

استاد

• Computational Chemistry
• Theoretical Chemistry
• Molecular Dynamics Simulations
• +۵ مورد دیگر

Michele Cascella is a Full Professor in Theoretical Chemistry at the Department of Chemistry, University of Oslo, and a Principal Investigator at the Hylleraas Centre for Quantum Molecular Sciences. His research focuses on multi-scale computational modeling of (bio)chemical systems in condensed phases, combining ab initio, classical, and hybrid QM/MM molecular dynamics with coarse-grained and mesoscale approaches. PhD in Statistical and Biological Physics from SISSA (2004) Postdoc at EPFL (Switzerland) Assistant Professor at University of Bern (2005-2014) His research explores soft matter systems at the interface between molecular and mesoscale resolutions using density-field methods, with applications in physics, chemistry, and biochemistry. He leads a DFG-funded research network on multiscale soft matter modeling and collaborates internationally. Recent publications highlight advancements in hybrid particle-field molecular dynamics, soft matter simulations under pressure, and software development for exascale computing. His work spans computational methodologies for surfactants, lipid bilayers, transition metal complexes, and biological membranes. Scientific Awards Recipient of Swiss SNF-Professorship fellowship Marie-Skłodowska Curie Actions grant He supervises computational science projects related to multiscale modeling of soft matter systems and hybrid particle-field methodologies. Current grants include funding from the German Research Foundation and leadership of the National Centre of Excellence (Hylleraas Centre).

• Nanoionics
• Atomic Switches
• Reservoir Computing
• +۵ مورد دیگر

Tsuyoshi Hasegawa is a Professor at Waseda University's School of Advanced Science and Engineering, holding a Ph.D. in Physics from Tokyo Institute of Technology. With over two decades of research experience including positions at National Institute for Materials Science (NIMS) and Yokohama City University, he leads cutting-edge work in nanoionics and neuromorphic computing. His research focuses on atomic switches , reservoir computing , and memristive systems , with particular expertise in Ag 2 S-based physical reservoirs that process information through ionic diffusion and filament formation. Hasegawa's work bridges materials science, electronics, and artificial intelligence, developing hardware solutions for edge computing that operate with minimal power consumption. Analysis of his 15 most recent publications reveals a strong trend toward practical implementations of physical reservoir computing, with applications in optical signal processing, tactile sensation, game theory systems, and deep learning hardware. His team consistently achieves high accuracy rates (81-98%) while addressing critical challenges like fabrication yield, noise sensitivity, and operational stability. SSDM Award 2020 for Quantum Point Contact Switch Tsukuba Prize 2017 Japan Society of Applied Physics Outstanding Paper Award 2012 NIMS Chairman's Research Achievement Award 2010 Science and Technology Prize of MEXT 2007 Hasegawa maintains active collaborations with institutions including NIMS and RIKEN, securing significant research funding for nanoarchitectonics projects. His laboratory specializes in in-materio computing using atomic switch networks, with recent work demonstrating million-cycle endurance and direct optical signal processing capabilities. Current research emphasizes practical deployment of reservoir computing systems for robotics and edge AI applications.

Keith Refsonمشاهده پروفایل

استاد

• Condensed Matter Physics
• Density-Functional Theory
• Materials Science
• +۴ مورد دیگر

Prof. Keith Refson is a leading researcher in condensed matter physics and quantum matter theory, specializing in density-functional theory (DFT) and materials modelling. He is a lead developer of CASTEP, a widely used DFT-based computational tool for materials science. His work spans energy-related materials, magnetic systems, phonon spectroscopy, and defects in spin-ice pyrochlore oxides. He holds a joint appointment with the ISIS Neutron and Muon Source at the Rutherford Appleton Laboratory, where he integrates computational simulations with experimental techniques like vibrational spectroscopy. His research addresses UN Sustainable Development Goals through energy-related applications, including battery materials and thermoelectrics. He collaborates with the UK Car-Parrinello consortium to leverage supercomputing resources like ARCHER. Recent projects include phase stability studies of MgCO₃, magnetic defect analysis in ytterbium titanate, and thermal expansion mechanisms in silicon-based compounds.

Chris Andersonمشاهده پروفایل

استادیار

• Quantum Technologies
• Photonics
• Materials Science
• +۳ مورد دیگر

Chris Anderson is an Assistant Professor at the University of Illinois at Urbana-Champaign, with affiliations in Materials Science and Engineering, Physics, Electrical and Computer Engineering, the Holonyak Micro and Nanotechnology Lab, and the Materials Research Laboratory. He is a member of the Illinois Quantum Information Science and Technology Center and Senior Personnel in Hybrid Quantum Networks and Architectures. Ph.D. in Physics from the University of Chicago (NDSEG fellowship) B.S. in Physics and Chemistry from the University of Michigan His research focuses on enabling quantum technologies through materials science, specifically targeting silicon carbide spin qubits, electro-optic materials near quantum phase transitions, and heterogeneous integration of quantum systems. He has pioneered methods to enhance spin coherence, narrow optical linewidths via charge depletion, and develop quantum modems for scalable photonic networks. His recent publications span quantum coherence engineering, electro-optic nonlinearities, and photonic device integration, reflecting his lab's emphasis on scalable solutions for quantum computing, sensing, and communication. Collaborations include leading institutions and initiatives like the Chicago Quantum Exchange and NSF Quantum Leap Challenge Institute. Quantum Creators Prize (2022) Google Academic Research Award (2024) AFOSR Young Investigator Award (2025) NSF CAREER Award (2025) NAE Frontiers of Engineering (2025) As a mentor, he won UChicago’s inaugural mentorship award and co-founded the Open Quantum Initiative to promote DEI in quantum science. His lab provides state-of-the-art facilities within the context of UIUC’s robust quantum ecosystem, including the Illinois Quantum and Microelectronics Park and DARPA Quantum Proving Grounds.

Holger Von Wencksternمشاهده پروفایل

استاد

• Combinatorial Material Science
• Wide Bandgap Semiconductors
• Transparent Oxide Semiconductors
• +۷ مورد دیگر

Holger Von Wenckstern is a Professor at the University of Oslo , affiliated with the Solid-state Physics and Quantum Technology department. His research focuses on combinatorial material science and wide bandgap semiconductors, with applications in advanced device fabrication and quantum technology. Research Interests : Growth of wide bandgap semiconducting metal oxides via combinatorial physical vapor deposition Use of azimuthally/radially segmented targets in pulsed-laser deposition for strain engineering and material libraries Development of transparent oxide semiconductors for photodetectors, diodes, and flexible electronics Projects & Collaborations : Diamond and Gallium Oxide Interfaces for Power Electronics Devices (DOPED) SOLARIS initiative Recent Publications highlight his work on bandgap engineering in α-(TixGa1−x)2O3, defect analysis in gallium oxide materials, and conductivity mechanisms in ion-irradiated oxides. His research spans semiconductor physics, thin film technology, and nanomaterials, with a strong emphasis on device simulation and characterization techniques.

Georg Kresseمشاهده پروفایل

استاد

• Theoretical Solid State Physics
• Surface Sciences
• Computational Materials Physics
• +۵ مورد دیگر

Georg Kresse is a full Professor of Computational Quantum Mechanics at the University of Vienna's Faculty of Physics, leading the Computational Materials Physics group. He developed the Vienna ab initio Simulation Package (VASP), a globally dominant tool for quantum mechanical materials simulations. His research spans theoretical solid-state physics, surface science, and computational materials physics, with recent emphasis on machine learning integration and advanced electronic structure methods. Born in Vienna (1967), habilitated in condensed matter theory Full member of Austrian Academy of Sciences and International Academy of Quantum Molecular Science Recipient of START Grant (2003), Kardinal-Innitzer-Preis (2016), honorary doctorate from Lund (2022) Research focuses include: Density Functional Theory : Development of advanced functionals (hybrid, GW, RPA) Machine Learning : Applications to materials properties and force fields Quantum Monte Carlo : AFQMC methods for solids Surface Physics : Oxidation reactions and catalytic processes His publications show strong representation in: Quantum mechanical simulations Electronic and optical properties Phase transitions and thermodynamics Energy materials and nanotechnology Major projects include: MECS : Materials for Energy Conversion and Storage (2023-2028) TACO : Taming Complexity in Materials Modeling (2021-2029) DCAFM : Doctoral College Advanced Functional Materials (2020-2025) His group maintains VASP, combining first-principles methods with machine learning to advance materials science understanding.