Find Academic Supervisors

• Theoretical Physics
• Quantum Mechanics
• Condensed Matter Physics
• +4 more

Professor Vittorio Penna holds the position of Full Professor at the Department of Applied Science and Technology (DISAT), Politecnico di Torino. His professional journey includes roles as a researcher since 1991 and scientific coordinator for national projects like PRIN MIUR. He has been a visiting scholar at institutions such as Los Alamos National Laboratory, ICTP Trieste, and The Open University. Education: Laurea (M.Sc. equivalent) in Physics from Torino University (1983), PhD in Physics (1989). Professional milestones include post-doctoral research grants and international collaborations. He has supervised 12 doctoral theses and contributes to teaching advanced physics courses like Quantum Mechanics and Statistical Mechanics. Research focuses on theoretical physics of matter, including quantum phase transitions in Bose-Hubbard models, dynamics of massive vortices in superfluids, and coherent states applications. Key areas span bosonic mixtures, superconductivity, and ultra-cold atoms. His work addresses phenomena like Josephson effects, dynamical instabilities, and entanglement in mesoscopic systems. Awards include Outstanding Referee accolades from APS (2011) and IOP (2021, 2023). He serves on editorial boards and has coordinated research networks on quantum collective phenomena and coherent fluids. His publications (119+) explore topics from vortex dynamics to quantum simulators, emphasizing interdisciplinary connections between theory and experiment. Current roles include membership in the Doctoral Board of Physics at Politecnico di Torino and leadership in research groups like Nanophysics and Quantum Systems (DISAT). His projects often involve mesoscopic arrays, binary condensates, and topological materials, reflecting a sustained focus on cutting-edge quantum physics.

Daniel SchneiderView profile

Researcher

• Materials Science
• Computational Mechanics
• Phase-field Modeling
• +3 more

Dr. Daniel Schneider is a Scientist at the Karlsruhe Institute of Technology (KIT) within the Institute of Nanotechnology, specifically working in the Microstructure Simulations research unit. His office is located in Building 30.48, Room 110.1 at KIT's Eggenstein-Leopoldshafen campus. He is actively engaged in the Multiphysics Materials Modeling: Microstructure Mechanics research group, focusing on computational approaches to materials science problems. Dr. Schneider's research centers on the interactions between microstructural and mechanical influencing factors at the mesoscopic length scale of materials. His work investigates how grain and domain evolution, along with resulting heterogeneous microstructures, affect material properties. He primarily employs the phase field method coupled with numerical algorithms to study these phenomena. This computational approach allows for optimization of process parameters, reduction of production costs, and development of new materials with tailored properties. His current research portfolio spans several key areas including recrystallization processes, solid-solid phase transformations, electrochemical processes, and crack propagation. The materials systems he investigates are diverse, ranging from metals and fiber composites to lithium-ion batteries and piezo crystals. His extensive publication record demonstrates particular expertise in modeling phase transformations with mechanical driving forces, crack propagation in various materials, and the influence of microstructure on mechanical properties. The integration of chemical, thermal, and electromagnetic driving forces in his models represents a sophisticated multiphysics approach to materials simulation. Dr. Schneider's work has significant practical applications in virtual material design, where computational models can predict material behavior before physical production. His research contributes to optimizing manufacturing processes and developing advanced materials with specific performance characteristics. The breadth of his publications across journals in materials science, computational mechanics, geoscience, and electrochemistry highlights the interdisciplinary nature of his work and its relevance across multiple scientific domains.

• Atomic-scale simulations of irradiation damage in metallic alloys
• ab initio methods
• molecular dynamics
• +7 more

Charlotte BECQUART is Professor at Centrale Lille Institute, University of Lille, France, and member of the Physical Metallurgy and Materials Engineering team within the Materials and Transformations Unit (UMET, CNRS UMR 8207). Since 1993 she has conducted research on atomic-scale modeling of irradiation damage in metallic alloys using ab initio, molecular dynamics and kinetic Monte Carlo methods. Education & Background Metallurgy and thermodynamics applied to development, modeling and surface treatments. Working at École Nationale Supérieure de Chimie de Lille since 1993. Research Focus Her work centers on understanding irradiation damage at the atomic scale, particularly embrittlement mechanisms in Pressurized Water Reactor (PWR) vessel steels and materials for fusion reactors such as tungsten divertor components. She employs advanced simulation techniques including ab initio calculations, molecular dynamics and kinetic Monte Carlo methods to study deformation, phase change and damage phenomena. Research Trends Recent publications demonstrate a strong emphasis on multi-scale modeling of irradiation effects in metallic systems, statistical analyses of displacement cascades, nanocavity diffusion in tungsten, radiation-induced segregation at grain boundaries, and development of machine-learned interatomic potentials for complex alloys. The research spans nuclear materials, computational materials science and advanced alloys for energy applications. PhD Supervision She has successfully supervised 12 defended theses since 2012 and currently co-directs 3 ongoing doctoral projects (2022–2025) focusing on mesoscopic scale modeling of irradiated steels, multi-scale modeling of shape memory alloys and oxide-cladding interface characterization for future nuclear fuels. Affiliations & Teams UMET – Materials and Transformations Unit, CNRS UMR 8207, University of Lille. Physical Metallurgy and Materials Engineering research team. Collaborates with EDF, CEA and international fusion programs.

• Materials Science
• Metallurgy
• Nuclear Materials
• +4 more

Ludovic THUINET is a Lecturer at Centrale Lille Institute and researcher at the Materials and Transformations Unit (CNRS UMR 8207) at University of Lille. He is a member of the Physical Metallurgy and Materials Engineering Research team, where he conducts advanced computational studies on metallic materials, particularly focusing on nuclear applications. His research interests span multiple dimensions of materials science, with particular expertise in computational modeling techniques. Dr. THUINET specializes in phase-field and ab initio methods to investigate atomic and mesoscopic scale phenomena in metallic alloys. His work addresses critical challenges in nuclear materials science, particularly radiation effects in zirconium alloys used in reactor components. He also explores interface phenomena in metal matrix composites and thermodynamic properties of complex alloy systems. His approach bridges fundamental atomic-scale understanding with practical engineering applications, creating valuable insights for materials design and performance prediction. Analysis of Dr. THUINET's publication record reveals a consistent focus on radiation damage mechanisms in nuclear materials, with particular emphasis on zirconium alloys. Over the past decade, his research has evolved from fundamental atomic-scale modeling to increasingly integrated studies that connect microstructural evolution with mechanical behavior under irradiation conditions. His recent work demonstrates growing interdisciplinary collaboration, combining experimental validation with sophisticated computational models to address real-world challenges in nuclear materials engineering. The breadth of his publications across high-impact journals like Acta Materialia and Physical Review Letters underscores the significance of his contributions to the field. Dr. THUINET has successfully supervised numerous doctoral students through completion of their theses, with research topics spanning radiation effects, phase transformations, and computational materials science. His advisees have pursued diverse career paths, including academic positions, research roles at institutions like Mines de Saint-Etienne, and industry positions at companies such as Sopra Steria and Evolution Énergie. His current doctoral students continue to explore cutting-edge topics including irradiation effects in austenitic alloys, shape memory alloys for petroleum applications, and phase field modeling of radiation damage. Based at the Materials and Transformations Unit at University of Lille, Dr. THUINET works within a robust research infrastructure that includes advanced computational resources and collaborative opportunities with experimental groups. His affiliation with CNRS UMR 8207 provides access to state-of-the-art facilities for materials characterization and simulation, enabling comprehensive studies that integrate theoretical and experimental approaches to materials challenges.

• Quantum Information
• Nanophysics
• Statistical Physics
• +7 more

Marcin Kostur is a researcher affiliated with the University of Silesia (ul. 75 Pułku Piechoty 1A, Chorzów, Poland). His research focuses on stochastic processes, Brownian motion, molecular motors, mesoscopic physics, microfluidics, parallel computing, and lattice Boltzmann methods. He has contributed to hemodynamics studies and computational fluid dynamics applications in cardiology. His work spans interdisciplinary areas such as quantum information, nanophysics, and statistical physics. Notable recent projects include AI-driven coronary artery calcium scoring algorithms, deep learning integration with particle swarm optimization, and aortic valve reconstruction in non-contrast CT imaging. He also explores LDL transport mechanisms in arterial walls under hypertension and the impact of flow dynamics on cardiovascular health. His publications highlight contributions to both theoretical frameworks (e.g., Brownian ratchets, fractal tree modeling) and applied medical imaging techniques (e.g., CCTA analysis, CFD-based CAD assessment). Collaborative work includes GPU-accelerated Monte Carlo simulations and open-source tools like the Sailfish lattice Boltzmann method implementation. While no formal awards are listed, his extensive publication record reflects sustained contributions to computational biophysics and medical imaging innovation. His research bridges fundamental physics principles with clinical applications, particularly in cardiovascular diagnostics and fluid dynamics modeling.

• Multiphase Flow
• Computational Physics
• Lattice Boltzmann Method
• +3 more

Aritra Mukherjee is a Research Fellow at the Norwegian University of Science and Technology (NTNU), affiliated with the Department of Energy and Process Engineering and the Department of Language and Literature. His work integrates computational physics, fluid dynamics, and thermal engineering to address complex multiphase flow phenomena and environmental modeling challenges. His research focuses on multiphase flow dynamics, phase-change processes, and high-performance computational methods such as the lattice Boltzmann method. He also explores applications in wildfire prediction, thermal hydraulics, and nanostructured surface characterization. His contributions span both fundamental fluid mechanics and applied environmental science. Key research themes include low Mach number modeling for multicomponent flows, GPU-accelerated simulation frameworks, and dual-phase-lag heat conduction analysis. His work bridges mesoscopic fluid dynamics with large-scale environmental systems, emphasizing algorithmic innovation for multiphase systems. Notable outreach includes a 2024 presentation at the International Conference on Numerical Methods in Multiphase Flows in Reykjavik, Iceland. His lab affiliations include the Strømningstekniske laboratorier (Fluid Mechanics Laboratory) at NTNU.

• Quantum Physics
• Atomic, Molecular and Optical Physics
• Quantum Field Theory
• +3 more

Peter Drummond is a Distinguished Professor at the School of Science, Computing and Emerging Technologies at Swinburne University of Technology, where he serves as Science Director of the Center for Quantum and Optical Science. He holds a PhD from Waikato University, an A.M. from Harvard University, and a B.Sc (Hons) from Auckland University. His research spans quantum physics, atomic and optical physics, and quantum computing, with pioneering work on phase-space simulations and quantum field dynamics. His research focuses on quantum many-body systems, quantum simulations, and foundational tests of quantum mechanics. Key interests include quantum phase-space methods, Bose-Einstein condensates, quantum interferometry, and the development of computational tools for quantum systems. Recent work explores quantum advantage in photonic networks and non-equilibrium quantum phenomena. Drummond's publications emphasize quantum computing validation, Gaussian boson sampling, and quantum contextuality, with applications in quantum algorithms, optical simulations, and pain modulation studies. His work integrates theoretical physics with computational innovations. Scientific awards include: Charles Hard Townes Distinguished Lecturer Award (2019) Academy Fellow, Australian Academy of Science (2003) Forschungspreis, German Humboldt Society (2002) Fellow, American Physical Society (2000) Moyal Medal (2007) Boas Medal (2008) He supervises doctoral students in quantum phase-space representations and cold atom dynamics. Major grants include: John Templeton Foundation grant for quantum foundations and cosmology (2023–2026) ARC grant for quantum technologies simulation (2019–2022) NTT Research collaboration on photonic networks (2019–2024) Drummond leads the Center for Quantum and Optical Science at Swinburne, collaborating internationally with institutions like Harvard, Heidelberg, and the Weizmann Institute. His team develops open-source tools like xSPDE for stochastic equations.

Sander VandenhauteView profile

Researcher

• Computational Chemistry
• Materials Science
• Machine Learning
• +4 more

Sander Vandenhaute is a Researcher at Ghent University based at Tech Lane Ghent Science Park (Technologiepark 46, Zwijnaarde, Belgium), where he maintains an office and actively contributes to computational materials science. His work focuses on developing machine learning potentials to bridge theoretical and experimental studies of porous materials, with significant collaborations in Professor Veronique Van Speybroeck's research group. His academic foundation includes a doctoral dissertation titled “Accelerating Molecular Simulation Using Machine Learning: From Wave Functions to Thermodynamics” completed on January 22, 2025, supervised by Professor Van Speybroeck, and a prior 2018 dissertation on coarse-grained force fields co-supervised by Professors Van Speybroeck and Toon Verstraelen. Vandenhaute’s research program centers on overcoming computational limitations in molecular simulation through machine learning innovations. He specializes in creating transferable potentials for disordered systems like metal-organic frameworks and zeolites, enabling accurate modeling of phenomena such as phase transitions, adsorption mechanisms, and catalytic reactions at experimentally relevant scales. His methodological contributions—including incremental learning approaches and cluster-based potentials—address critical accuracy-efficiency trade-offs while expanding simulation capabilities to mesoscopic domains. Analysis of his publication record reveals a strategic evolution toward solving industrially significant problems in materials design. His recent work demonstrates increasing sophistication in modeling operando conditions and complex disorder, with growing emphasis on applications in energy storage, catalysis, and separation technologies. This trajectory positions his research at the convergence of artificial intelligence and physical chemistry. No formal scientific awards are documented in available sources, though his work appears consistently in high-impact journals (Nature Communications, Angewandte Chemie) with Q1 journal rankings. Vandenhaute has not been listed as a primary advisor for students in available records. His collaborative approach is evident through extensive co-authorship networks involving Ghent University researchers and international partners, with funding likely supported through institutional mechanisms given his conference participation and publication output. He operates within Ghent University’s computational chemistry ecosystem, contributing to a dynamic team focused on porous materials simulation. This group maintains leadership in international forums including the International Zeolite Conference and MOF-specific workshops, with research directions increasingly targeting real-world industrial implementation of computational predictions.

• Condensed Matter Physics
• Magnetism and Magnetic Materials
• Materials Science
• +3 more

Professor Andreas MICHELS is a Full Professor in Physics and Materials Science at the University of Luxembourg's Faculty of Science, Technology and Medicine. He leads the Magnetic Neutron Scattering Group and specializes in experimental and theoretical studies of nanoscale magnetism, with a focus on magnetic materials and spin textures. His research integrates advanced neutron scattering techniques to probe nanomagnetism, surface anisotropy, and topological spin structures. Key research interests include condensed matter physics, micromagnetic simulations, and the study of Nd-Fe-B permanent magnets. His work explores phenomena like quantum skyrmions, Dzyaloshinskii-Moriya interactions, and defect-induced spin disorder in nanomaterials. He has pioneered methods for analyzing magnetic small-angle neutron scattering (SANS) to reveal mesoscale magnetic configurations in bulk materials and nanoparticles. Publications emphasize neutron scattering signatures of magnetic textures, spin dynamics in nanomagnets, and the interplay between microstructure and magnetic properties in alloys. His group's work bridges atomic-scale magnetism with mesoscale phenomena, contributing to advancements in data storage, energy materials, and spintronics. Dr. MICHELS is affiliated with the Department of Physics and Materials Science, where he contributes to academic leadership and cutting-edge research infrastructure. His lab focuses on developing novel neutron scattering techniques and applying them to functional magnetic materials.

Gemma SeséView profile

Professor

• Condensed Matter Physics
• Quantum Matter
• Complex Systems
• +2 more

Gemma Sesé is a Professor in the Department of Physics at the Facultat d'Informàtica de Barcelona (FIB), Universitat Politècnica de Catalunya · BarcelonaTech. She currently serves as Vice-Dean of Academic Affairs (Head of Studies), reflecting her leadership in academic management and education innovation. Her work bridges physics with informatics, contributing significantly to research and teaching at FIB. Academic Rank: Professor Administrative Role: Vice-Dean of Academic Affairs Institution: Universitat Politècnica de Catalunya · BarcelonaTech School: Facultat d'Informàtica de Barcelona Department: Department of Physics Research Group: CCQM - Condensed, Complex and Quantum Matter Group Her research focuses on fundamental and applied aspects of condensed matter and quantum systems, with emphasis on quantum materials, electronic and magnetic properties, low-dimensional systems, and computational modeling. The integration of physics into informatics education and research is a key aspect of her interdisciplinary approach. The 15 most recent articles (inferred from activity chart) span from 2011 to 2025 and are predominantly published in indexed journals, with consistent output over time. These works reflect a strong focus on theoretical and computational condensed matter physics, quantum phenomena in nanostructures, and the electronic properties of advanced materials. Trends indicate sustained contributions in quantum materials, topological systems, and electronic transport, often employing first-principles and numerical methods. She has been recognized with the FIB Mention at the 22nd Festibity for her outstanding contributions to teaching, research, and academic leadership. FIB Mention at the 22nd Festibity Gemma Sesé has led multiple competitive R&D+i projects and teaching innovation initiatives, demonstrating her active role in securing research funding and improving pedagogy. While specific student names are not listed, her role as a research group member and professor implies mentorship of graduate students and early-career researchers within the CCQM group. She is affiliated with the CCQM (Condensed, Complex and Quantum Matter Group), a research team focused on theoretical and computational studies of quantum and complex systems, contributing to the physics foundation within an informatics school context.

• Turbulence theory
• Computational fluid dynamics
• Large-eddy simulation
• +4 more

Shiyi Chen is Chair Professor in the Department of Mechanics and Aerospace Engineering at Southern University of Science and Technology (SUSTech) . From January 2015 to November 2020 he served as the founding President of SUSTech. He is an Academician of the Chinese Academy of Sciences, a Fellow of the American Physical Society (1995), the Institute of Physics (UK, 2004) and The World Academy of Sciences (TWAS, 2018). Education B.Sc. in Mechanics, Zhejiang University (1981) M.Sc. in Mechanics, Peking University (1984) Ph.D. in Mechanics, Peking University (1987) Research Interests Professor Chen is internationally recognized for pioneering work in turbulence theory and computational fluid dynamics . His research spans direct numerical simulation of turbulent flows, large-eddy simulation and sub-grid-scale modeling, lattice Boltzmann methods , multi-scale algorithms , and the industrial applications of turbulence in multi-phase flows, combustion, and granular media. He developed the mapping-closure theory for probability density functions in turbulent reacting flows and provided fundamental explanations for the two-dimensional inverse energy cascade. Awards & Honors Academician, Chinese Academy of Sciences (2013) Fellow, American Physical Society (1995) Fellow, Institute of Physics, UK (2004) Fellow, The World Academy of Sciences (TWAS) (2018) Qiu Shi Outstanding Scientist Award (2017) Shenzhen Education Reform Pioneer Award (2019) Leadership & Service Professor Chen has held numerous leadership roles: President, Southern University of Science and Technology (2015–2020) Vice President for Research and Dean of Graduate School, Peking University (2013–2015) Founding Dean, College of Engineering, Peking University (2005–2013) Chair, Department of Mechanical Engineering, Johns Hopkins University (2002–2004) Director, State Key Laboratory of Turbulence and Complex Systems (2011–present) Alonzo G. Decker Jr. Chair in Engineering and Science, Johns Hopkins University Oppenheimer Fellow & Group Leader, Los Alamos National Laboratory (1987–1997) Research Staff Member, IBM TJ Watson Research Center (1994–1999) Laboratory & Research Teams Since 2011 he has directed the State Key Laboratory of Turbulence and Complex Systems , fostering interdisciplinary research in high-Reynolds-number turbulence, multi-scale modeling, and advanced computational techniques. Under his guidance the laboratory collaborates closely with national aerospace and energy industries.

• Condensed Matter Physics
• Semiconductor Nanostructures
• Quantum Transport
• +3 more

Engin ÇİÇEK serves as a Lecturer in the Department of Physics at Trakya University's Faculty of Science, where he has maintained continuous academic employment since 2002 as a Research Assistant with PhD. His career is anchored in theoretical condensed matter physics with specialized expertise in semiconductor nanostructures, complemented by administrative responsibilities as Career Unit Manager at the Institute of Natural and Applied Sciences since 2014. His academic foundation includes a Bachelor's degree (2001), Master's degree (2004), and PhD (2010), all in Physics from Trakya University. His graduate research focused on quantum confinement effects, with his Master's thesis examining "Effects of Geometry, Electric Field and İmpurity Position on Binding Energy in Quantum Wires" and his doctoral dissertation investigating "Electronic Properties of One-Dimensional Electron Gas". ÇİÇEK's research program centers on electronic phenomena in low-dimensional semiconductor systems, particularly quantum dots, wells, and wires. He investigates how external parameters—including electric fields, laser radiation, hydrostatic pressure, and temperature—modulate fundamental properties like binding energy, self-polarization, and transition energies. His methodological approach combines theoretical modeling with numerical simulations to analyze impurity states and electron gas behavior in nanostructures, primarily using GaAs/AlAs heterostructures. Analysis of his 15 most recent publications (2005-2025) reveals consistent thematic focus on geometric factors, impurity positioning, and external field effects in quantum-confined systems. His work demonstrates increasing sophistication in handling multi-parameter interactions, with recent publications (2023-2025) exploring complex configurations like multi-material quantum wells and tetragonal quantum dots under combined perturbations. The majority of his research appears in specialized physics journals including Indian Journal of Physics and Physica Status Solidi. His scholarly impact is evidenced by an h-index of 8 and 129 citations as of January 2025. Teaching responsibilities encompass a comprehensive physics curriculum, including laboratory instruction and theoretical courses spanning quantum physics, condensed matter, classical mechanics, and mathematical physics. Professional metrics include a YÖKDİL English proficiency score of 75, supporting his international scholarly engagement.

Xavier LeyronasView profile

Professor

• Condensed Matter Theory
• Ultracold Quantum Gases
• Superconductivity
• +2 more

Xavier Leyronas is a Professor of Physics at Sorbonne Université, based at the Laboratoire de Physique de l'ENS (Ecole Normale Supérieure) in Paris. His office is located at 24 rue Lhomond, 75231 Paris Cedex 05, room E 235, with contact number +33 1 44 32 34 76. He teaches Condensed Matter Theory (Master 2), Superconductivity (Master 2), Thermal Physics (Licence 3), and Thermodynamics (Licence 2), and oversees the third year of Sorbonne Université's Licence de Physique program. His research spans key areas of theoretical condensed matter physics: Ultracold Quantum Gases : Polarons, dimers, trimers, BEC-BCS crossover, virial expansion, hydrodynamic modes, and few-body problems using Feynman diagrams Superconductivity : High-temperature superconductors, Eliashberg theory, and Cu-O plane-chain models Mesoscopic Physics : Anderson localization in Fock space, excitons, and electronic transport through Kondo impurities Analysis of his recent publications reveals sustained focus on impurity physics in ultracold Fermi gases, where he develops theoretical frameworks for polarons and few-body bound states. His work bridges many-body physics and quantum mechanics, frequently employing diagrammatic techniques to address superfluidity and superconductivity phenomena. Professor Leyronas is affiliated with the Laboratoire de Physique de l'ENS (LPS), a CNRS unit (UMR 8550) jointly operated by Ecole Normale Supérieure, Sorbonne Université, and Université Paris Cité, providing a collaborative hub for theoretical and experimental condensed matter research.

Henry LiuView profile

Professor

• Transportation Engineering
• Automotive Engineering
• Artificial Intelligence
• +4 more

Henry Liu is a Joint Professor in Mechanical Engineering and Civil & Environmental Engineering at the University of Michigan's College of Engineering. His research focuses on the intersection of Transportation Engineering, Automotive Engineering, and Artificial Intelligence, with emphasis on cyber-physical transportation systems, autonomous vehicles, and traffic flow control. Key areas include connected and automated vehicle (CAV) testing, safety validation, and cooperative driving frameworks. He leads projects involving Mcity, a dedicated CAV testbed, and develops edge-cloud infrastructure for roadside perception systems. Education: Ph.D. in Civil and Environmental Engineering, University of Wisconsin – Madison, 2000 B.S. in Automotive Engineering, Tsinghua University, P.R.China, 1993 Research Interests: Prof. Liu's work spans traffic flow monitoring , CAV safety assessment , generative simulation for edge cases , and data-driven traffic control algorithms . He pioneers methods for anomaly detection in vehicle platoons, cybersecurity in traffic systems, and low-penetration-rate scenario optimization. His team creates tools like TeraSim (for unsafe event discovery) and LightEMMA (lightweight autonomous driving models). Publications Trends (2023–2025): Recent work emphasizes safety validation (e.g., behavioral safety assessments), roadside perception systems , and low-adoption CAV scenarios . Over 30+ articles address cybersecurity, cooperative control, and simulation-driven testing methodologies. His lab has developed frameworks like DeepScenario for city-scale scenario generation and MSight for edge-cloud perception. Awards & Grants: While no specific awards are listed, his research has been supported through initiatives like Mcity 2.0 development and federal grants for CAV infrastructure. He collaborates with the American Center for Mobility on testing environments. Labs & Teams: Leads the Mcity Augmented Reality Testing Environment and co-develops the Mcity testbed. His group works on cybersecurity for traffic systems and participatory traffic control strategies involving connected vehicles.

Oliver HenrichView profile

Senior Lecturer

• Soft Condensed Matter Physics
• Coarse-grained Simulation of DNA and RNA
• Liquid Crystal Physics
• +12 more

Oliver Henrich is a Senior Lecturer in the Department of Physics at the University of Strathclyde, Faculty of Science, United Kingdom. He is actively involved in research, teaching, and software development in the domain of soft condensed matter physics and computational biophysics. His work bridges physics, chemistry, and biology through advanced simulation techniques. Research Interests: Soft condensed matter physics Coarse-grained simulation of DNA and RNA Structure, rheology, and microfluidics of liquid crystals Development of new soft and functional composite materials Mesoscopic simulation methods for complex fluids High-performance computing and algorithm development Research software engineering His recent publications focus on lattice Boltzmann simulations of particle dynamics, defect-mediated transport in liquid crystals, and coarse-grained modeling of DNA structures. These works reflect a strong trend toward understanding emergent behavior in soft and biological materials using computational frameworks. He employs methods such as oxDNA and LAMMPS to simulate molecular and mesoscopic systems at scale. Scientific Awards: Chancellor's Fellowship (2017) EPSRC Early Career Fellowship (2016) EPSRC Research Software Engineer Fellowship (2016) Oliver Henrich advises PhD students and has supervised vacation research projects, including the Carnegie Vacation Scholarship for Lewis Russell. He is Principal Investigator on multiple funded research projects, including EPSRC grants related to exascale biomolecular simulations and oxDNA3 model development. His work emphasizes both fundamental understanding and practical computational tool development. He is part of the Soft Matter and Biophysics group within the Physics of Life Sciences, contributing to a collaborative research environment with access to high-performance computing resources such as ARCHIE-WeSt. His professional activities include invited talks at conferences and advisory roles in the EPSRC Peer Review College.