جستجوی استاد راهنمای دانشگاهی

Cesare Franchini is a full Professor at the University of Vienna's Faculty of Physics, leading the Computational Materials Physics research group. His work focuses on theoretical understanding and computational modeling of quantum materials using first principles methods, particularly VASP. He maintains an active research program with numerous postdocs, PhD students, and collaborations across multiple institutions including the University of Bologna. Professor Franchini's research centers on quantum materials with many interacting degrees of freedom (lattice, spin, and electron orbital) that enable novel electronic and magnetic phases. His specific interests include metal-insulator transitions, polaron physics (electron-phonon interactions), non-collinear spin orderings, topological Dirac/Weyl phases, multiferroism, and superconductivity. He has increasingly incorporated machine learning data-driven tools and diagrammatic Monte Carlo techniques into his computational approaches. Analysis of his recent publications (2024-2025) reveals a strong focus on polaron physics across multiple material systems, with significant work on hematite, titanium dioxide, and quantum paraelectrics like KTaO3. His research increasingly integrates machine learning with traditional first-principles methods, particularly for studying hydrogen diffusion, surface science phenomena, and electronic structure calculations. There's also substantial work on single-atom catalysis and the application of advanced computational techniques to understand fundamental charge transport mechanisms in energy materials. Professor Franchini actively supervises numerous PhD students and postdocs, including Andrea Angeletti, Viktor Birschitzky, Lorenzo Celiberti, and several others working on diverse aspects of computational materials physics. He leads or participates in major research projects including TACO (Taming Complexity in Materials Modeling), DCAFM (Doctoral College Advanced Functional Materials), and the recently launched Spin-orbit entangled anharmonic polarons project. His group maintains strong collaborations with experimentalists at Charles University, Technical University of Vienna, and other international institutions.

• Quantum Materials
• Computational Physics
• First Principles Methods
• +۷ مورد دیگر

Mikhail Katsnelson is a Professor of Theoretical Physics and head of the Theory of Condensed Matter Group at Radboud University Nijmegen, Netherlands. He has held academic positions at Ural State University, Russia (1992-2001), Institute of Metal Physics (1977-2003), and Uppsala University, Sweden (2002-2004). His research spans multiple domains of condensed matter physics and quantum theory. Education: M.Sc. in Theoretical Physics (1977), Ph.D. (1980), D.Sc. (1985) Research Interests include the theory of magnetism, electronic structure of solids, lattice properties of metals, quantum many-body theory, strongly correlated systems, nanophysics, and graphene. His work bridges fundamental quantum mechanics and applied materials science. Publication Trends highlight graphene physics, quantum transport, Dirac fermions, and strongly correlated systems. His research often appears in high-impact journals like Nature, Science, and Physical Review Letters. Scientific Awards : 2013 ERC Advanced Grant 2013 Spinoza Prize 2012 Honorary Doctor of Uppsala University 2011 Knight of the Order of the Netherlands Lion 2010 Radboud Science Award 1988 Lenin Komsomol Prize As head of the Theory of Condensed Matter Group, he leads cutting-edge research in graphene and two-dimensional materials. He has refereed for top journals and served on editorial boards, including the Journal of Physics: Condensed Matter.

• Theory of magnetism
• Electronic structure of solids
• Lattice properties of metals and alloys
• +۴ مورد دیگر

Sabine Andergassen is an Associate Professor at TU Wien, affiliated with the Machine Learning Research Group (E194-06). Her work bridges quantum physics and computational methods, focusing on strongly correlated electron systems and functional renormalization group (fRG) techniques. She collaborates across disciplines, integrating machine learning with quantum system analysis. Her research emphasizes the Hubbard model, exploring pseudogap phenomena, Mott transitions, and computational tools for lattice systems. She develops efficient fRG methods and modular code frameworks for lattice fermion simulations. Her interdisciplinary projects combine solid-state physics with information systems engineering. Key topics include quantum many-body systems, renormalization techniques, and computational physics applications. She actively contributes to conferences and publishes on topics ranging from single-boson-exchange fRG to cluster extensions in DMF²RG.

• Quantum Physics
• Condensed Matter Physics
• Functional Renormalization Group Methods
• +۳ مورد دیگر

Giacomo Claudio Ghiringhelli is a Full Professor in the Physics Department at Politecnico di Milano and a corresponding member (Socio corrispondente) of the Accademia Nazionale dei Lincei (Italian Academy of Sciences). He holds a PhD in Physics from Université Joseph Fourier, Grenoble (2001), and dual Master's degrees in Nuclear Engineering (Politecnico di Milano) and Engineering (ENSTA Paris). His research focuses on high-temperature superconductors, strongly correlated electron systems, synchrotron-based X-ray science, and advanced materials characterization. He has held visiting positions at institutions including Stanford University (USA), Paul Scherrer Institute (Switzerland), and the European Synchrotron Radiation Facility (France). Education: PhD in Physics, 2001 (Université Joseph Fourier, Grenoble) Laurea in Nuclear Engineering, 1995 (Politecnico di Milano) Diplôme d’Ingénieur, 1995 (ENSTA Paris) His research interests include quantum criticality in cuprates, charge/spin dynamics, and experimental methods using synchrotron radiation. Recent work highlights dynamical charge fluctuations in superconductors and momentum-resolved electron-phonon coupling studies. Ghiringhelli has received prestigious awards such as the Europhysics Prize (2018) and Kamerlingh Onnes Prize (2022). He collaborates extensively on X-ray scattering techniques and has contributed to advancements in detector technology for soft X-ray applications. Awards: 2022 Kamerlingh Onnes Prize 2018 Europhysics Prize 2015 Kai Siegbahn Prize 2013 VUVX International Conference Award His work bridges fundamental physics and applied materials science, with a focus on experimental insights into quantum materials. He leads research groups at Politecnico di Milano and collaborates with international institutions on synchrotron-based projects.

• High Tc Superconductors
• Strongly Correlated Electron Systems
• Synchrotron Research
• +۳ مورد دیگر

Antoine Georges is a Professor at Collège de France, where he holds the Chair of Condensed Matter Physics since 2009. He also maintains part-time appointments at Université de Genève (since 2011) and Ecole Polytechnique (since 2004). His research focuses on theoretical condensed matter physics, particularly strongly correlated quantum systems, superconductivity, and quantum simulations using dynamical mean-field theory (DMFT). He has made foundational contributions to the understanding of the Mott transition, Kondo effects, and ab-initio methods for correlated materials.

• Theoretical Condensed Matter Physics
• Strongly Correlated Quantum Systems
• Materials with Strong Electronic Correlations
• +۷ مورد دیگر

Miriam Patricolo is a Researcher at TU Wien's Department of Solid State Physics within the Faculty of Physics. Her work focuses on theoretical condensed matter physics, particularly quantum many-body systems and functional renormalization group (fRG) techniques. She contributes to the Quantenspinsysteme P7 project (2024–2027) and actively publishes on Schwinger-Dyson equations and the Hubbard model. Her research explores pseudogap phenomena in strong-coupling regimes and integrates machine learning methodologies. Education details are not explicitly provided. Professional activities include organizing the 2025S Journal Club on Solid State Physics: Theory and Experiment. Her presentations at international conferences (e.g., SciPost Physics, DPG 2024) and workshops highlight her expertise in renormalization group methods and quantum materials.

• Condensed Matter Physics
• Quantum Many-Body Systems
• Theoretical Physics
• +۳ مورد دیگر

Prof. Sabine Andergassen is an Associate Professor at the Vienna University of Technology (TU Wien), heading the Research Group 'Computational Quantum Science'. She is affiliated with the Faculty of Informatics' Machine Learning Department and the Faculty of Physics' 'Correlations: Theory and Experiments' unit. Her roles include Deputy Director of the iCAIML Doctoral College, coordinator of the Quantum Physics Special Interest Group, and Vice Dean for Academic Affairs of the Master’s Programme in Quantum Information Science and Technology. Her research focuses on quantum many-body physics, employing renormalization-group approaches to study materials, cold atomic gases, and nanostructures. She explores machine learning applications for high-dimensional data analysis and investigates how quantum many-body theory can enhance machine learning understanding. Key projects include the Austrian Science Fund (FWF)-funded 'Microscopic derivation of effective Hamiltonians' (2024–2027) and collaborations with CONENGA Engineers GmbH. Recent publications emphasize renormalization-group methods for the Hubbard model, fluctuation diagnostics in quantum systems, and machine learning dynamics of quantum observables. Her work bridges theoretical physics and computational techniques, advancing interdisciplinary research in quantum and machine learning domains. Grants and projects include FWF support and industry partnerships. She supervises students like S. Voith on neural network applications in industrial systems. Academic leadership roles highlight her contributions to doctoral education and interdisciplinary program coordination.

• Quantum Physics
• Machine Learning
• Condensed Matter Physics
• +۳ مورد دیگر

Nicola Spaldin is a Professor and Chair of Materials Theory in the Department of Materials at ETH Zurich, a position she has held since 2010. She previously served as Assistant, Associate, and Full Professor in the Materials Department at the University of California, Santa Barbara from 1997 to 2010. Spaldin has held numerous visiting professorships at institutions including Uppsala University, UC Berkeley, Cambridge University, and the Jawarhalal Nehru Centre for Advanced Scientific Research. Her educational background includes a Ph.D. in Chemistry from the University of California, Berkeley (1996) and a B.A. in Natural Sciences with First Class Honours from Cambridge University (1991). Spaldin's research focuses on strongly correlated materials , materials chemistry , and electronic-structure theory , with particular emphasis on multiferroic and magnetoelectric materials. She has pioneered theoretical approaches to understanding the fundamental physics of complex materials, establishing foundational principles in the field of multiferroics. Her work bridges condensed matter physics and materials science, addressing both fundamental questions and potential applications of novel material phenomena. Spaldin's extensive publication record includes approximately 200 papers with over 47,500 citations and an h-index of 85. Her research spans theoretical investigations of magnetoelectric coupling, dynamical multiferroic effects, ultrafast phenomena in materials, and the fundamental constraints on magnetic ferroelectricity. She has also authored the influential textbook "Magnetic Materials" (2nd Edition, Cambridge University Press, 2010). Member, German National Academy of Sciences (Leopoldina) (2022) Europhysics Prize of the European Physical Society (2022) Hamburg Prize for Theoretical Physics (2022) Member, Austrian Academy of Sciences (2022) IUPAP Magnetism Award and Néel Medal (2021) Member, French Academy of Sciences (2021) Swiss Science Prize Marcel Benoist (2019) Foreign Member, National Academy of Engineering (USA) (2019) Fellow of the Royal Society (UK) (2017) Spaldin has served in significant leadership roles including Founding Lead Editor of Physical Review Research, Coordinator of the ETH Materials Department BS curriculum revision project "The Materials Scientist 2030, Who is She?" and Director of the International Center for Materials Research at UC Santa Barbara (2007-2010). She has also served on numerous advisory boards including the ERC Scientific Council and various international research institutions. Her laboratory at ETH Zurich focuses on theoretical materials science, particularly computational approaches to understanding complex material properties and developing new theoretical frameworks for multiferroic phenomena.

• Strongly correlated materials
• Materials chemistry
• Electronic-structure theory
• +۳ مورد دیگر

Dr. Thomas Lang is a Senior Scientist at the Institute of Theoretical Physics Research, University of Innsbruck. His research focuses on quantum condensed matter theory and computational physics, particularly exploring quantum phase transitions, topological materials, and quantum Monte Carlo simulations. He leads the research group on Quantum Condensed Matter Theory / Computational Physics, investigating systems such as graphene, Dirac fermions, and strongly correlated electron systems. His work spans topics including chiral symmetry breaking, topological invariants, and quantum criticality. Lang has contributed to understanding edge magnetism in graphene nanoribbons, interaction effects in quantum spin-Hall insulators, and the interplay of fractional Chern insulators with charge density waves. His studies often employ advanced computational techniques like quantum Monte Carlo to analyze electronic structure and phase transitions. Recent research highlights include analyzing chiral Heisenberg Gross-Neveu-Yukawa criticality in honeycomb systems and simulating 2D antiferromagnets with Rydberg atoms. His articles frequently address the fragility of quadratic band crossings and the emergence of Dirac fermions through electron-electron interactions. Lang’s work bridges theoretical models with computational validation, advancing the field of strongly correlated quantum materials.

• Quantum Condensed Matter Theory
• Computational Physics
• Quantum Field Theory
• +۳ مورد دیگر