Quantum Many-Body Problems Professors and Supervisors in Germany | ApplySharif

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اطلاعات این پروفایل‌ها از صفحات عمومی دانشگاه‌ها جمع‌آوری شده و ممکن است به‌روز نباشد.

Ashley Montanaroمشاهده پروفایل

استاد

Max Planck Institute for the Science of LightGermany

Ashley Montanaro is Professor of Quantum Computation in the School of Mathematics at the University of Bristol, and co-founder of the quantum software startup Phasecraft. He is a member of the Quantum Information Theory research group at Bristol. His research focuses on the theory of quantum computing, with particular interest in quantum algorithms, computational complexity, quantum query and communication complexity, and classical algorithms. His work spans both theoretical foundations and practical applications of quantum computing. Montanaro's research output shows significant trends toward quantum algorithms for optimization problems, quantum computational supremacy, and bridging theoretical advances with practical implementation challenges. His publications span foundational quantum information theory to applied quantum algorithms, demonstrating a versatile research program that connects computer science with quantum physics. Among his professional activities, Montanaro served on the QIP steering committee (2016-2018) and was an editor for the Quantum journal until 2019. He has been active in conference organization, serving on program committees for ITCS 2018, AQIS 2017 and 2015, QIP 2015, and TQC 2014 and 2013, reflecting his standing in the quantum computing research community. He has supervised numerous PhD students including Josh Blake, Jorja Kirk, Sheila Perez Garcia, Sami Boulebnane, Jan Lukas Bosse, Lana Mineh, Joao F. Doriguello, Chris Cade, Sam Pallister, and Stephen Piddock. His teaching includes Quantum Computation (MATHM0023) which he has taught since 2014 and Advanced Quantum Information Theory which he taught in 2015 and 2016. As co-founder of Phasecraft, Montanaro is actively translating theoretical quantum computing advances into practical software solutions, positioning him at the intersection of academic research and quantum technology commercialization.

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Barbara Krausمشاهده پروفایل

استاد

Technical University of MunichGermany

Prof. Dr. Barbara Kraus is the Chair of Quantum Algorithms and Applications at the Technical University of Munich (TUM), affiliated with the TUM School of Natural Sciences. She previously held academic positions at the University of Innsbruck, where she founded her research group in 2010. Education : Physics and Mathematics at the University of Innsbruck; Post-doctoral work at MPI for Quantum Optics and University of Geneva. Her research focuses on foundational problems in quantum information theory, particularly entanglement in multipartite systems, quantum simulation, and verification of quantum processors. She develops theoretical tools for quantum many-body systems and explores applications in quantum computing, emphasizing error characterization and experimental validation. Recent publications highlight advancements in Hamiltonian learning, symmetry-resolved entanglement detection, and multipartite state transformations. Her work bridges theoretical quantum physics with practical implementations, including Rydberg platforms and quantum metrology. Key Awards : START Prize (2010), Ignaz L. Lieben Award (2013), Boltzmann Prize (2011), Südtiroler Sparkasse Research Prize (2019). She supervises doctoral students and postdocs in quantum information theory, with a focus on stabilizer states, quantum networks, and entanglement measures. Her courses at TUM include Quantum Information , Quantum Algorithms , and workshops on entanglement manipulation.

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Michael Knapمشاهده پروفایل

دانشیار

Technical University of MunichGermany

Michael Knap is an Associate Professor of Collective Quantum Dynamics at the Technical University of Munich (TUM), within the Department of Physics at the TUM School of Natural Sciences. His research group focuses on condensed matter theory, quantum many-body systems, and quantum simulation. Knap holds office in room 5101.01.037 at James-Franck-Str. 1, 85748 Garching b. München, and can be reached at michael.knap@ph.tum.de or +49 (89) 289 - 53777. Prof. Knap's research delves into the rich physics of quantum many-body systems, particularly exploring non-equilibrium dynamics and transport phenomena in ultracold quantum gases, interacting light-matter systems, and correlated quantum materials. His work spans multiple subfields including topological phases of matter, quantum simulation with trapped ions, fracton physics, and quantum computation. He develops novel numerical approaches based on quantum information theory and utilizes artificial intelligence and machine learning to tackle challenging problems in condensed matter physics. His group's research connects fundamental theoretical questions with experimental implementations in quantum simulators. The analysis of Prof. Knap's recent publications (2023-2025) reveals a strong focus on topological quantum matter, quantum simulation, and emergent phenomena in constrained quantum systems. His work frequently bridges condensed matter theory with quantum information science, as evidenced by publications on fracton hydrodynamics, higher-form symmetries, and quantum error correction. There's a clear progression toward increasingly complex quantum systems and connections to experimental implementations on quantum processors. His research shows significant interdisciplinary reach, connecting condensed matter physics with quantum computing and quantum information theory. ERC Consolidator Grant (2025) ERC Starting Grant (2019) Supervisory Award, TUM Department of Physics (2018) Promotio sub auspiciis Praesidentis rei publicae, Austria (2013) Prof. Knap has established a robust research program supported by prestigious European Research Council grants. His group actively collaborates with both theoretical and experimental groups worldwide, particularly in the quantum simulation community. He has supervised numerous students through Master's Seminars on Collective Quantum Dynamics covering topics like quantum simulation with trapped ions and theoretical quantum computation. His research has received significant attention, with several publications featured as Editors' suggestions and Research Highlights in leading journals. The Collective Quantum Dynamics group maintains strong connections with experimental quantum simulation efforts, particularly in the areas of ultracold atoms and trapped ion systems. Knap's theoretical work often provides frameworks for interpreting experimental results in quantum simulators, creating a productive feedback loop between theory and experiment. His group participates in collaborative research networks focused on advancing quantum simulation capabilities and understanding fundamental aspects of quantum many-body physics.

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Örs Legezaمشاهده پروفایل

استاد مهمان

Technical University of MunichGermany

Örs Legeza is a physicist and scientific advisor at the Wigner Research Centre for Physics of the Hungarian Academy of Sciences in Budapest, leading the Strongly Correlated Systems Research Group. He holds a visiting professorship at Philipps University Marburg, Germany, and has held fellowships at institutions like ETH Zurich and LMU Munich. His research focuses on developing tensor network state (TNS) methods for strongly correlated quantum systems, with applications in condensed matter physics, quantum chemistry, and nuclear structure calculations. Education: PhD from Budapest University of Technology and Economics (1997). He has collaborated with European institutions such as FAU Erlangen-Nuremberg and has been an Alexander von Humboldt awardee. His work bridges quantum information theory and computational mathematics to advance simulations of complex quantum systems. Research interests include quantum phase transitions, magnetic properties in solids, and ultracold atomic systems. His methods push computational boundaries for larger systems, integrating techniques like density matrix renormalization group (DMRG) and matrix product states (MPS). Notable awards include the 2021 Academy Prize and 2018 Humboldt Research Award. Recent articles explore quantum crystal imaging, tensor network algorithms, and nuclear structure calculations. His work emphasizes interdisciplinary approaches to quantum many-body problems.

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Fakher Assaadمشاهده پروفایل

استاد

Julius-Maximilians-Universität WürzburgGermany

Prof. Fakher Assaad is a Professor of Theoretical Physics I at Julius-Maximilians-Universität Würzburg. His research focuses on quantum many-body systems, with expertise in numerical methods like quantum Monte Carlo simulations. He investigates metal-insulator transitions, heavy fermion compounds, and correlated electron systems. His work spans topics including Hubbard models, graphene physics, and topological quantum phases. Assaad leads the Theoretical Physics I team and collaborates with postdocs and students such as Dr. Marcin Raczkowski and Jonas Schwab. Research interests include quantum phase transitions, strongly correlated systems, and emergent phenomena in condensed matter. His studies often address challenges like sign problems in fermionic simulations and the interplay between magnetism and topology. Recent publications highlight advancements in quantum criticality, lattice models, and topological defects. His work bridges theoretical frameworks with computational methods to explore novel materials and quantum phenomena. Advising includes supervision of PhD and master’s students in theoretical physics. His group is part of the Wilhelm Wien Institute and contributes to the FOR1807 research network. The team is based at the M1 Computer Science/Physics building in Würzburg.

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Erik Kochمشاهده پروفایل

دانشیار

RWTH Aachen UniversityGermany

Erik Koch is an apl. Prof. Dr. (Associate Professor) and head of the Research Group Computational Materials Science at the Institute for Advanced Simulation (IAS) , Jülich Supercomputing Centre (JSC) , within Forschungszentrum Jülich , Germany. His research is part of the Helmholtz Program-oriented Funding (PoF IV) under 'Engineering Digital Futures', focusing on enabling computational- and data-intensive science and engineering. He is actively engaged in both research and teaching, leading a group dedicated to understanding quantum materials with strong electronic correlations. His research interests center on the theoretical and computational challenges of strongly correlated electron systems . He investigates phenomena such as orbital ordering , employing advanced numerical techniques including Lanczos diagonalization and analytic continuation . His group develops and applies methods to tackle the many-body problem, particularly using Dynamical Mean-Field Theory (DMFT) to bridge the gap between model systems and real materials, aiming to understand and design novel quantum materials with emergent functionalities. Prof. Koch is deeply involved in academic education. He teaches core and elective courses for the MSc in Simulation Sciences (MSc SiSc), including Applied Quantum Mechanics , Correlated Electrons , Density Functional Theory & Practice , and Solid State Theory . He is the primary organizer of the renowned annual Autumn School on Correlated Electrons , which has been a key international forum for over a decade, covering topics from Kondo physics to quantum topology and entanglement. This demonstrates his significant role in training the next generation of computational physicists. He has no listed scientific awards in the provided text. Prof. Koch leads the Computational Materials Science research group, which collaborates with the Strongly Correlated Systems group at PGI-2/IAS-3. His work is fundamentally tied to the high-performance computing resources at the Jülich Supercomputing Centre, utilizing massively parallel simulations. While specific grants are not mentioned, his research is funded through the Helmholtz Association's Program-oriented Funding. The group's research area is focused on using analytical methods and large-scale simulations to understand and design quantum materials with strong electronic correlations.

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Lena Funckeمشاهده پروفایل

استادیار

Rhenish Friedrich Wilhelm University of BonnGermany

Lena Funcke is an Assistant Professor of Theoretical Physics at Bonn University. Her research focuses on quantum computing, lattice field theory, and machine learning applications in physics. She explores topics such as topological phases, gauge theories, and quantum simulations. Her work bridges high-energy physics and computational methods, with a particular emphasis on overcoming noise challenges in quantum algorithms and leveraging machine learning for optimization tasks. Funcke’s research projects include C01 and C03, focusing on Hamiltonian lattice formulations and quantum computing methods for gauge theories. She investigates hybrid approaches combining Monte Carlo simulations with quantum computing to study quantum electrodynamics and topological systems. Her contributions highlight the interplay between theoretical physics and cutting-edge computational tools. Her publications span quantum algorithms for particle physics experiments, error mitigation strategies, and the application of normalizing flows to complex systems like the Hubbard model. She actively contributes to advancing the theoretical foundations of quantum computing and its practical implementation in solving fundamental physics problems.

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Rupert Frankمشاهده پروفایل

استاد

Ludwig Maximilian University of MunichGermany

Rupert Frank is a Professor of Mathematics at the University of Munich (LMU Munich) . He has held academic positions at Caltech (2013–2021) and Princeton University (2009–2013). His research spans Mathematical Physics , Spectral Theory , and Functional Inequalities , with a focus on quantum many-body systems, stability of matter, and nonlocal operators. Research Themes : Analysis of eigenvalues for Schrödinger and Pauli operators with complex potentials Semi-classical spectral asymptotics and effective theories for quantum systems Matrix inequalities and quantum information theory Calculus of variations in models like the liquid drop problem Geometric inequalities and their applications to quantum mechanics Magnetic field effects on spectral properties Recent Publications : 2025: Sharp stability for Sobolev/log-Sobolev inequalities with dimensional dependence 2025: Endpoint Schatten class properties of commutators 2024: Degenerate stability of Caffarelli-Kohn-Nirenberg inequality 2024: Hardy inequalities for large fermionic systems 2023: Review on Scott conjecture for Coulomb systems Scientific Awards : Young Scientist Prize in Mathematical Physics (2009) Grants and Collaborations : Principal Investigator in CRC TRR 352 (2023–) PI in Munich Center for Quantum Science and Technology (2019–) Multiple NSF grants (2009–2020) DFG and DAAD grants Editorial and Conference Leadership : Editorial boards: Communications in Mathematical Physics , Journal in Mathematical Physics , Journal of Spectral Theory , SIAM Journal on Mathematical Analysis , Springer Lecture Notes Organized conferences/workshops on quantum many-body systems, spectral methods, and functional inequalities (2018–2025)

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David Luitzمشاهده پروفایل

استاد

Rhenish Friedrich Wilhelm University of BonnGermany

David Luitz is a Professor of Theoretical Physics at Bonn University, specializing in quantum many-body systems. His research focuses on fundamental aspects of quantum dynamics, including many-body localization, quantum information spreading, and non-equilibrium thermodynamics. He develops advanced numerical methods and software tools such as the DanceQ library to tackle complex many-body problems. His work bridges theoretical physics with computational techniques, addressing topics like entanglement entropy, out-of-time-order correlators, and phase transitions in interacting quantum systems. Key research areas include the interplay between disorder and thermalization, quantum chaos, and the application of quantum Monte Carlo methods to study correlated electron systems. His contributions have advanced understanding of eigenstate thermalization, dissipative dynamics, and topological phenomena in condensed matter systems. Dr. Luitz’s publications highlight innovations in numerical algorithms for many-body systems and experimental predictions for quantum phase transitions. His work often explores the boundaries between localized and thermalizing regimes, with applications to both theoretical and computational physics.

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Kristel Michielsenمشاهده پروفایل

استاد

Jülich Research CenterGermany

Prof. Dr. Kristel Michielsen is a Professor of Quantum Information Processing at RWTH Aachen University and holds leadership roles at Forschungszentrum Jülich. She leads the division HPC for Quantum Systems and heads the Jülich UNified Infrastructure for Quantum computing (JUNIQ). As Group Leader of the Research Group Quantum Information Processing, her work focuses on quantum annealing, quantum simulation, and modular hybrid HPC-quantum computing. She is also Spokesperson of the Helmholtz Information Program 1 and a Principal Investigator in Topics 1 and 2. Affiliations: RWTH Aachen University, Forschungszentrum Jülich (IAS/JSC), JUNIQ Key Roles: Head of HPC for Quantum Systems, JUNIQ Director, Quantum Information Processing Group Leader Her research emphasizes quantum computing applications in optimization, benchmarking, and hybrid supercomputing-quantum systems. She pioneers quantum-annealing solutions for real-world problems like power grid partitioning and transportation logistics. Recent work explores error mitigation, noise modeling in D-Wave systems, and quantum-classical workflows.

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Anna Dall'Acquaمشاهده پروفایل

استاد

Ulm UniversityGermany

Prof. Dr. Anna Dall'Acqua holds a position as University Professor (Univ.-Prof.) at the Institute for Applied Analysis, Universität Ulm. Her research focuses on partial differential equations, calculus of variations, geometric analysis, and mathematical physics, with specific interests in higher-order elliptic problems, elastic curves, Willmore surfaces, and Hartree-Fock theory. She leads a research group and has supervised doctoral students including Gabriel Knöbl and Manuel Schlierf. Her work is supported by grants from the German Research Foundation (DFG) and Taiwan’s MoST. Recent research includes studies on elastic networks, Willmore flow of tori, and obstacle problems in elasticity. She teaches advanced courses such as Functional Analysis, Calculus of Variations, and Analysis series at the university. Prof. Dall'Acqua’s publications span over two decades, with contributions to journals like Calc. Var. PDEs , Journal of Differential Equations , and Analysis & PDE . Her habilitation thesis (2011) and earlier work on boundary value problems and pseudorelativistic Hartree-Fock systems highlight her interdisciplinary expertise.

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Giorgio Sangiovanniمشاهده پروفایل

استاد

Julius-Maximilians-Universität WürzburgGermany

Giorgio Sangiovanni is a Professor and Chair of Computational Quantum Materials at the University of Würzburg, affiliated with the Institute for Theoretical Physics and Astrophysics. His research focuses on theoretical and computational studies of quantum materials, topological phases, superconductivity, and strongly correlated electron systems. Key areas include the development of advanced computational methods for quantum impurity problems, electronic structure calculations, and analysis of correlated materials like kagome metals, topological insulators, and Weyl semimetals. His work explores phenomena such as charge order, van Hove singularities, electron-phonon coupling, and topological edge states. Recent studies highlight strain effects, phonon-driven phase transitions, and the interplay between spin, orbital, and lattice dynamics. He leads the Sangiovanni Group, which employs methods like density-functional theory (DFT) combined with dynamical mean-field theory (DMFT) to study complex electronic systems. Publications emphasize theoretical insights into novel quantum materials, with applications ranging from superconductivity to topological electronics. Advising PhD and Master’s students, his group contributes to advancing computational tools and understanding emergent phenomena in correlated materials.

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Marcel Griesemerمشاهده پروفایل

استاد

University of StuttgartGermany

Marcel Griesemer is a Professor and Head of the Department of Analysis at the Institute for Analysis, Dynamics and Modeling, Universität Stuttgart. He serves as Dean of Studies for Mathematics (B.Sc. and M.Sc.). His research focuses on spectral and dynamical properties of quantum systems, quantum field theory, and operator theory. He has held academic positions at the University of Alabama at Birmingham (UAB) and ETH Zürich. Education: Ph.D. in Natural Sciences from ETH Zürich (1996), Diploma in Physics (1992). Professional roles include Assistant Professor (UAB, 1998–2004), Associate Professor (UAB, 2004–2005), and Professor at Universität Stuttgart (since 2005). Research Interests: Mathematical quantum mechanics, spectral analysis of many-body systems, quantum field theory, and operator theory. His work bridges rigorous mathematical analysis with quantum physics phenomena like polaron dynamics and non-relativistic QED. Teaching: Teaches advanced analysis courses (e.g., Spectral Theory, Functional Analysis), mathematical methods in quantum mechanics, and contributes to undergraduate mathematics programs for engineering and physics students. Awards: 2009 AHP Distinguished Paper Award Grants: DFG projects, NSF grants (DMS-0503432, DMS-0100160), Swiss National Science Foundation support. He advises doctoral students and collaborates on projects like Mathematische Probleme der nichtrelativistischen Quantenelektrodynamik . His lab focuses on analyzing quantum systems’ spectral and dynamical properties.

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Götz S. Uhrigمشاهده پروفایل

استاد

TU Dortmund UniversityGermany

Götz S. Uhrig is a Professor in the Department of Physics at the Technical University of Dortmund, where he leads a research group focused on the quantum theory of condensed matter systems. He is actively involved in teaching and research, contributing to the Condensed Matter Theory (CMT) group and co-organizing seminars. University: Technical University of Dortmund School: Faculty of Physics Department: Department of Physics Office: Room P1-O2-310 Email: goetz.uhrig@tu-dortmund.de Phone: +49 (0)231 755-3547 His research spans fundamental aspects of quantum condensed matter, including strongly correlated electron systems, magnetic excitations, and topological phenomena in magnonics. A second major focus is on non-equilibrium quantum dynamics, particularly in open quantum systems driven by external fields, with applications to quantum information processing and robust quantum gate design. The research themes are deeply theoretical, emphasizing analytical and numerical methods in quantum many-body physics. Topics such as Floquet states, driven-dissipative systems, and replica symmetry breaking appear in seminar talks, suggesting active engagement with cutting-edge problems in dynamical quantum matter. These efforts connect closely with experimental techniques like inelastic scattering and resonance methods (NMR, ESR). No scientific awards were listed in the available text. Prof. Uhrig advises students at various levels and participates in academic supervision, though specific advisees are not named. He is involved in multiple teaching activities, including the CMT Seminar and group seminars with Prof. Joachim Stolze. His group is part of broader collaborative efforts such as the ICRC TRR 160, indicating integration into large-scale research initiatives. The Uhrig Group operates within the Condensed Matter Theory section of the Department of Physics, contributing to both fundamental theory and interdisciplinary applications in quantum technologies.

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Johann Ostmeyerمشاهده پروفایل

پژوهشگر

Rhenish Friedrich Wilhelm University of BonnGermany

Johann Ostmeyer is a post-doctoral researcher at the Helmholtz Institute for Radiation and Nuclear Physics at the University of Bonn. He holds a PhD and MSc in Physics from the University of Bonn (2021 and 2018, respectively). His research focuses on Condensed Matter Theory , Lattice Gauge Theory , and Quantum Computing . Key interests include developing Monte Carlo algorithms to address the fermion sign problem , studying quantum spin chains , and simulating organic molecular semiconductors . He also explores Hamiltonian lattice formulations and algorithmic optimization for high-precision simulations. Recent work includes advancements in radial updates for ergodicity, Fourier acceleration for autocorrelation reduction, and high-precision studies of charge transport in organic materials. His methods bridge theoretical frameworks with computational efficiency, addressing challenges in quantum many-body systems. Awards: Mario Markus Prize for Ludic Science (2022) Pineapple Science Award in Physics (2021) Initiativ-Preis der Universitätsgesellschaft Bonn (2021) His GitHub repositories showcase contributions to quantum Monte Carlo , lattice field theory , and machine learning applications . Collaborations include work on the Thirring model with domain wall fermions and Trotter decomposition optimizations for classical/quantum computing.

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