Group Leader Profiles
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Prof. Dr. Ali AlaviDirector at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Electronic Structure Theory The research in the Electronic Structure Theory department is largely concerned with the development of accurate methods to solve many-electron Schrodinger and more generally many-body type eigenvalue problems, which can handle electron correlation and spin-related phenomena, as well as ameliorating basis set errors which rise from slow-basis set convergence which appears in ab initio descriptions. These are problems for which exact solutions generally require exponentially large amounts of computer resources. Progress in such problems usually requires approximate techniques, such as stochastic diagonalisation and related active-space methods, coupled-cluster theory, as well as explicitly correlated methods such as "transcorrelation". We welcome enquiries from qualified individuals (with a Masters in a relevant field of theoretical chemistry or physics). Dr. Giovanni Li Manni, group leader at the Electronic Structure Theory Department offers a PhD position in the Field of Theoretical and Computational Chemistry for Enlightening open-shell 3d Metal Complexes through Compressed Ligand Fields. More info can be found here Research Method and Area: Theoretical and Experimental Chemistry |
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PD Dr. Christian AstGroup Leader at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Quantum Materials and Nanoelectronics - Atomic Scale Spectroscopy The research in our group is focused on the electronic and magnetic properties of few level systems looking for new quantum limits at the atomic scale. We are exploiting the interplay of magnetism, superconductivity, and correlation effects to isolate few level systems and understand their dynamics. Using scanning tunneling microscopy at lowest temperatures (between 10mK and 500mK), we study individual magnetic impurities coupled to superconducting substrates. We are interested in the resulting phenomena, such as Yu-Shiba-Rusinov states, and their suitability for quantum sensing or information processing. In addition, we combine electron spin resonance spectroscopy with scanning tunneling microscopy to understand and manipulate single spin systems isolated from their enviornment. Research Method and Area: Experimental Physics |
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Prof. Dr. Hans Peter BüchlerInstitute for Theoretical Physics III, University of Stuttgarthomepage |
Quantum Many-Body Systems in Cold Atomic and Molecular Gases The theory group has a long standing experience in the study of quantum phenomena in the field of atomic, molecular and optical physics. A special focus is on the man-body properties of strongly interacting quantum systems, as naturally realized with dipolar gases, cold atoms in optical lattices, polar molecules, and photons in a Rydberg media. The main research goals are the creation of exotic states of matter with ultra-cold gases, the design of quantum simulators for topological ordered phases and the study of their application for quantum information, as well as the understanding of strongly correlated states. Research Method and Area: Theoretical Physics |
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Dr. Laura ClassenGroup Leader at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Correlated Phases in Quantum Materials The understanding of fundamental, physical processes in quantum materials and the identification of universal aspects among them constitutes a necessary basis for the design of new quantum materials with desired functionalities. Our group investigates the collective behavior of interacting electrons which gives rise to the many fascinating phases of matter in quantum materials. We seek to explain the underlying mechanisms behind the phase formation and to determine characteristic properties of the different phases.We are particularly interested in situations when excitations of different phases strongly interact so that it is essential to consider their mutual influence on each other. This includes, for example, the study of quantum phase transitions or unconventional superconductivity. To account for the decisive role of interactions and the interplay of different degrees of freedom in these complex situations, we employ modern, field-theoretical tools with an emphasis on renormalization group techniques. We make use of microscopic and effective descriptions inspired by experimental observations to obtain a comprehensive picture of correlated phases in quantum materials. Research Method and Area: Theoretical Physics |
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Prof. Dr. Oliver ClemensProfessor for Materials Chemistry at University of Stuttgarthomepage |
New Materials for Energy Applications The group works on the development of novel battery systems, among them fluoride ion batteries and solid state batteries. For the former, the intercalation and deintercalation of fluoride ions leads to a change of electronic properties, and can induce novel magnetic phenomena or superconductivity. The development of catalysts for the oxygen redduction reaction is further connected to the chemistry of oxyfluoride compounds. In addition, we target the development of materials for solid state batteries, considering their sustainability and suitability for circular economy. Methods used in the group comprise solid state and wet-chemical synthesis routes, thin film deposition as well as topochemical low-temperature routes, combined with structural, electrochemical and magnetic characterization and compositional analysis. Research Method and Area: Experimental Chemistry, Material Science |
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Prof. Dr. Maria DaghoferInstitute for Functional Matter and Quantum Technologies, University of Stuttgarthomepage |
Condensed-Matter Theory Our group investigates correlated electron systems, i.e., materials where interactions between electrons are crucial if we want to understand their properties. We have a certain focus on numerical investigations of model systems: While models are of course a severe simplification of a material, this abstraction implies at the same time that we can use them to test our understanding of the dominant processes and to identify the most important aspects. Current focuses of our research are multi-orbital systems, e.g. iron-based superconductors or iridates, and topological states of matter that arise through electron-electron and electron-spin interactions. Research Method and Area: Theoretical Physics |
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Prof. Dr. Robert DinnebierLeader of the Scientific Facility "X-Ray Diffraction" at the Max Planck Institute for Solid State Research (MPI-FKF), Adj. Professor at the University of Stuttgart, Hon. Professor at the University of Tübingenhomepage |
X-Ray Powder Diffraction • All aspects of modern powder diffraction • Structure determination • Thermochromic / Photochromic / Electronic / Magnetic materials • Microstructure • In-situ/time-resolved • Non-ambient conditions • Rietveld refinement • Parametric refinement • Landau theory / Strain-order parameter coupling • Method of Maximum Entropy Research Method and Area: Experimental Chemistry, Material Science |
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Prof. Dr. Martin DresselDirector of the 1st Physics Institute, University of Stuttgarthomepage |
Optical, Electronic, and Magnetic Properties of Quantum Materials, Superconducting Electronics, and Advanced Materials Solid state physics, correlated electron systems, molecular quantum materials, magnetically frustrated systems, quantum spin liquids, topological materials, Dirac and Weyl electrons, physics of low-dimensional solids, superconductivity, materials for quantum computers, superconducting electronics, electrodynamics of solids, infrared and THz optical measurements of solids, microwave spectroscopy, magneto-optics, ellipsometry, Research Method and Area: Experimental Physics |
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Prof. Dr. Eberhard GoeringSenior Scientist in the Keimer Department at the Max Planck Institute for Solid-State-Research (MPI-FKF)homepage |
Resonant X-Ray-Spectroscopy and Reflectometry (incl. Magnetism, XMCD and XRMR) Polarized x-ray based studies on magnetism and modern magnetic materials utilizing X-ray magnetism circular dichroism (XMCD) and related techniques, like X-ray resonant reflectivity (XRMR), and X-ray spectroscopic microscopy. While beeing focused on Keimer Department research topics, related phenomena are interface magnetism, spin-orbit-coupling and spin-orbit-torque, voltage induced magnetocrystalline anisotropy, orbital moments, nano-magnetism, spin conduction and relaxation, and interfacial exchange interaction. Research Method and Area: Experimental Physics |
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PD Dr. Daniel KatsGroup Leader at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Coupled Cluster Theory We are extending the coupled cluster theory, one of the most successful theories for ab-initio simulations of molecules, to study strongly correlated, extended and periodic molecular systems. We are developing novel coupled cluster approaches and embedding methodologies, and use automatic coding techniques to implement the new methods. These methods can be applied to various molecular or model systems, with strongly and weakly correlated electrons, to calculate ground and excited state properties and to predict or explain experimental findings. Research Method and Area: Theoretical Chemistry |
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Prof. Bernhard KeimerDirector at the Max Planck Institute for Solid State Research (MPI-FKF) Speaker of the IMPRS-CMShomepage |
Physics of Strongly Correlated Electron Systems The department uses neutron and X-ray diffraction and spectroscopy as well as optical spectroscopy and Raman scattering to explore the structure and dynamics of materials with strong electron correlations. We also have a strong effort in the development of new spectroscopic methods. As the close collaboration between experimentalists and theorists is essential for progress in this field, a small theory group operates within the department. Research Method and Area: Experimental Physics |
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Dr. Simon KrauseGroup Leader at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Dynamic framework materials and molecular machines Our interdisciplinary research group explores how to teach crystals tricks of living matter by investigating dynamic features of molecular framework materials such as metal-organic and covalent organic frameworks (MOFs and COFs). By specifically tuning the structural topology of the framework, we create soft porous crystals which exhibit pore contraction and/or expansion as a response to the adsorption of gases and fluids or external triggers such as light irradiation. Such materials can act as responsive cargo-release systems, nanoscopic sensors or feature counterintuitive phenomena such as negative gas adsorption. We furthermore construct frameworks which contain molecular machines such as light-driven molecular motors and switches as responsive and intrinsically dynamic building blocks. We aim towards collective operating molecular machines in the solid state which are able to actively transport molecules in the pore space and facilitate dynamic conversion and storage of energy carriers and other small molecules. Our diverse team uses a wide range of synthetic and experimental tools and collaborates in national and international research projects to push the boundaries of dynamic features in crystalline solids. Research Method and Area: Experimental Chemistry, Material Science |
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Prof. Dr. Anke KruegerChair of Organic Chemistry at University of Stuttgart, Faculty of Chemistry and Materials Sciencehomepage |
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Prof. Dr. Sabine LaschatDirector of the Institute of Organic Chemistry, University of Stuttgarthomepage |
Catalysis - Liquid Crystals - Synthesis of Natural Products My research interests deal with the design, synthesis and characterization of novel liquid crystalline materials, hybrid materials of dyes and liquid crystals, as well as biomaterials. We try to understand structure property relationships in such materials towards novel organic electronics, ion conductors and battery materials. Research Method and Area: Experimental Chemistry |
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PD Dr. Giovanni Li ManniGroup Leader at the Electronic Structure Theory Department, Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Quantum chemistry calculations for magnetic, catalytic and optical properties properties of mono- and poly-nuclear transition metal clusters The research conducted by our group focuses on the development of advanced electronic structure theory for studying the complex magnetic, optical and catalytic properties of mono- and polynuclear transition metal clusters. Our work extends to the investigation of biological and biomimetic materials, as well as cluster models of crystals with increasing size and electronic complexity. Spin is the centerpiece of our research. Utilizing stochastic multiconfigurational methods, perturbation theory, and Multiconfiguration Pair-Density Functional Theory (MC-PDFT), we address open questions regarding their ground, excited, and transition states. For instance, we employ Stochastic-CASSCF, perturbation theory, and MC-PDFT to resolve the low-energy states of FeS cubanes, active in the nitrogen fixation process and the Co3ErO4 cubane, which serves as a biomimetic analog of the CaMn4O5 cluster in photosystem II, active towards the water splitting reaction. Our simulations provide valuable insights into the magnetic interactions across the metal centers, and predictions of the magnetic susceptibility at variable temperature. Additionally, we utilize metaheuristics, such as genetic algorithms and machine learning strategies, to enhance the efficiency of our electronic structure methods and to deepen our understanding of the magnetic properties of these systems. Research Method and Area: Theoretical Chemistry |
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Prof. Dr. Dirk ManskeGroup Leader at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Theory of Unconventional Superconductors / Non-equilibrium Higgs Spectroscopy of Superconductors The research in my group is mainly focused on non-equilibrium phenomena in Quantum Materials as well as on novel Josephson and Proximity effects using triplet superconductors. One major direction of our actual investigations are Higgs oscillations in superconductors under non-equilibrium conditions. Employing various non-equilibrium techniques we have predicted unique effects that provide novel insights into unconventional superconductors. We collaborate with many experimental groups in Stuttgart as well as in Toyko and Vancouver within the framwork on the Max Planck--UBC--UTokyo Center for Quantum Materials. With the prediction of novel and Josephson and Proximity effects in triplet junctions my group has opened a new field of research in condensed matter physics. Finally, I pioneered a new field 'Higgs spectroscopy' where collective modes of the superconducting order parameter classifies the ground state. A new field in the area of superconductivity. Experiments have confirmed our recent predictions. Research Method and Area: Theoretical Physics |
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Prof. Dr. Walter MetznerDirector at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Quantum Many-Body Theory In the Quantum Many-Body Theory department, electronic properties of solids are analyzed and computed with a main emphasis on systems where electronic correlations play a crucial role, such as high temperature superconductor and other transition metal oxides. Besides bulk properties of one-, two- and three-dimensional systems also surface states of topological phases, as well as problems with a mesoscopic length scale such as quantum dots, quantum wires, and quantum Hall systems are being studied. The correlation problem is treated by various modern numerical and field-theoretical techniques. Research Method and Area: Theoretical Physics |
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Prof. Dr. Rainer NiewaInstitute of Inorganic Chemistry, University of Stuttgarthomepage |
Inorganic Solid State Chemistry and Development of New Materials The work focuses on synthesis and detailed characterization of metal-rich compounds, preferentially containing nitrogen as a constituent. First emphasis is the design and development of preparative techniques as basis for synthesis of novel materials. Special attention is granted to structural characterization, electronic and magnetic properties as well as mechanical and chemical behavior. These data are inevitable for any detailed consideration of chemical bonding and potential applications. • Advanced solid state synthesis of functional materials including various high pressure techniques, solvothermal synthesis and crystal growth, high temperature synthesis • Solid state reaction pathways and crystal growth mechanisms • Magnetic and superconducting materials, ionic conductors Research Method and Area: Experimental Chemistry |
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Prof. Dr. Bertold RascheJun.-Prof. at the Department of Inorganic Chemistry, University of Stuttgarthomepage |
Solid State and Electrochemistry Electrochemistry provides us with an unmatched lever to control the chemical equilibrium. Employing this lever in inorganic solid state chemistry allows the access to new (metastable) phases and structures. Concomitantly, electrochemistry affords an outstanding precision in the control and analysis of the composition of phases. This is particularly needed when studying complex physical phenomena such as superconductivity, because these properties are often very sensitive towards composition. Research Method and Area: Experimental Chemistry, Material Science, Physics |
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Prof. Dr. Mathias ScheurerProfessor at the University of Stuttgart, Institute for Theoretical Physics IIIhomepage |
Theory of strongly correlated quantum matter Our research deals with the theoretical description of the emergent collective phenomena that arise in interacting quantum many-body systems, resulting from competing interactions, disorder, and topology. More specifically, we are interested in unconventional and topological superconductivity, complex phase diagrams, the impact of impurities in crystals, spin-orbit coupling, magnetism, spin liquids and topological order, moiré superlattice systems, non-Hermitian many-body physics, and more. To address these problems, we use a combination of analytical and numerical techniques of quantum field theory and statistical mechanics. Furthermore, we explore the potential of machine-learning to address problems of many-body physics. Research Method and Area: Theoretical Material Science, Physics |
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Dr. Andreas SchnyderGroup Leader at the Max Planck Institute for Solid State Research (MPI-FKF)homepage |
Theory of Topological Quantum Matter Our research group studies electronic and magnetic structures of quantum materials. A special focus is on topological materials, which exhibit unusual properties, such as exotic surface states and anomalous transport phenomena, that are unaffected by continuous deformations, e.g., stretching, compressing, or twisting. Our aim is to develop a theoretical framework to describe these topological properties, and to find new ways how to use them in the laboratory and for device applications. We seek to classify topological materials in terms of symmetries and to discover new remarkable examples. Current research priorities focus on the topological properties of nodal-line semimetals, topological metals with nodal planes, altermagnets, and unconventional superconductors, which we study using both analytical and numerical techniques. Research Method and Area: Theoretical Material Science, Physics |
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Dr. Lorenzo TesiEmmy Noether Junior Group Leaderhomepage |
Molecular Spin Qubits in Two-Dimensions at THz Frequency Among the possible systems that exhibit quantum properties, molecular spin qubits (MSQs) are one of the most versatile platforms. At the heart of MSQs is the electronic spin, which can originate from unpaired electrons of organic centers, transition metals or lanthanides. The organic ligand surrounding the qubit can also be engineered to tune the electronic and spin properties. My group focuses on the deposition of MSQs on surfaces and investigation using spectroscopic techniques, in particular magnetic resonance. We also aim to extend the operating frequency range from X-band (9 GHz) to THz (> 100 GHz) using plasmonic metasurface magnetic resonators designed and fabricated by us. The group is therefore very multidisciplinary, at the interface of chemistry and physics, and young, having been established in January 2024 Research Method and Area: Experimental Chemistry, Material Science, Physics |
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Prof. Dr. Joris van SlagerenUniversity Professor, Institute of Physical Chemistry, University of Stuttgarthomepage |
Advanced Spectroscopy for Quantum Technologies and Catalysis klopstein@bwstiftung.de 16.00 Normal 0 21 false false false EN-US X-NONE X-NONE /* Style Definitions */ table.MsoNormalTable {mso-style-name:"Normale Tabelle"; mso-tstyle-rowband-size:0; mso-tstyle-colband-size:0; mso-style-noshow:yes; mso-style-priority:99; mso-style-parent:""; mso-padding-alt:0cm 5.4pt 0cm 5.4pt; mso-para-margin-top:0cm; mso-para-margin-right:0cm; mso-para-margin-bottom:10.0pt; mso-para-margin-left:0cm; line-height:115%; mso-pagination:widow-orphan; font-size:11.0pt; font-family:"Calibri",sans-serif; mso-ascii-font-family:Calibri; mso-ascii-theme-font:minor-latin; mso-hansi-font-family:Calibri; mso-hansi-theme-font:minor-latin; mso-bidi-font-family:"Times New Roman"; mso-bidi-theme-font:minor-bidi; mso-ansi-language:EN-US; mso-fareast-language:EN-US;} · Spectroscopy, especially electron paramagnetic resonance spectroscopy at conventional and high frequencies. We apply and develop a wide range of experimental methods.
· Molecular Quantum Science and Technologies, understanding, engineering and application of molecules in novel quantum architectures.
· Molecular Nanomagnets, understanding of electronic structure and magnetic properties of molecular systems with bistable magnetization of molecular origin.
· Catalysis, application of (THz and conventional) EPR methods in catalysis research, pushing toward in situ and operando investigations.
Research Method and Area: Experimental Chemistry, Material Science, Physics |