جست‌وجوی استاد و پژوهشگر

Congyan Zhangمشاهده پروفایل

پژوهشگر

• High-Entropy Alloys
• High Performance Computing
• Ab Initio Molecular Dynamics
• +۴ مورد دیگر

Dr. Congyan Zhang is a Researcher in the Department of Computer Science at Southern University and A&M College. His work focuses on computational materials science, high-entropy alloys, and advanced material characterization techniques. He holds a PhD in Physics & Astronomy from the University of Louisville (2018) and has conducted postdoctoral research at Southern University since 2019. Education: Ph.D. in Physics & Astronomy, University of Louisville (2018) M.S. in Physics & Astronomy, University of Louisville (2015) M.S. in Condensed Matter Physics, Shanghai University (2013) B.S. in Condensed Matter Physics, Northern University of China (2010) Research interests include: Design and validation of refractory multicomponent alloys Development of high-performance computation algorithms Ab initio molecular dynamics simulations High-temperature superconductor synthesis High entropy alloy property studies High-pressure synchrotron radiation XRD analysis His publications (2017–2021) emphasize computational modeling of novel materials, machine learning for alloy design, and experimental validation of mechanical/thermal properties. Current work integrates high-pressure studies with advanced characterization techniques to understand material behavior under extreme conditions. Dr. Zhang collaborates with the High Performance Computing Lab and the LONI Institute, contributing to interdisciplinary materials research. His research has implications for next-generation energy storage systems, aerospace materials, and advanced semiconductor technologies.

Felix Höflingمشاهده پروفایل

استاد

• Statistical Physics
• Biological Physics
• Molecular Dynamics
• +۳ مورد دیگر

Prof. Felix Höfling holds a W2 non-tenure professorship for 'High-performance computing in molecular dynamics' at Freie Universität Berlin (since 2015). He leads the Computational Statistical & Biological Physics group within the Department of Mathematics and Computer Science. Prior roles include research associate positions at the Max Planck Institute for Intelligent Systems (2010–2015), postdoctoral research at the University of Oxford (2009), and doctoral work at Ludwig-Maximilians-Universität München (2006, summa cum laude). His research focuses on computational methods in statistical and biological physics, including molecular dynamics simulations, anomalous transport in crowded environments, and high-performance computing. Notable contributions include studies on liquid-vapor interfaces, colloidal dynamics, and the interplay between microscopic and macroscopic transport phenomena. His work integrates theoretical modeling, numerical simulations, and interdisciplinary applications in soft matter and biophysics. Editorial Board Member of Communications Physics (since 2023) Director of the CECAM node 'Mathematics and Computation in Molecular Simulation' (since 2022) Head of the MSc Examination Board for Computational Sciences (since 2019) His research articles explore topics such as surface tension modulation, confined fluids, and active matter systems. Key achievements include a highly cited review on anomalous transport in biological cells (2013) and contributions to the development of the H5MD molecular data format. Awarded 'Distinguished Referee' by the European Physical Journal (2013) Recipient of grants for projects on open systems and parallel computing Prof. Höfling oversees the Computational Statistical & Biological Physics lab, emphasizing collaborative research in computational physics and interdisciplinary applications.

Moonsub Shimمشاهده پروفایل

استاد

• Materials Science
• Nanotechnology
• Photovoltaics
• +۵ مورد دیگر

Moonsub Shim is a Professor in the Department of Materials Science and Engineering at the University of Illinois Urbana-Champaign, affiliated with the College of Engineering. He holds a B.S. from UC Berkeley (1997) and M.S./Ph.D. from the University of Chicago (1998/2001). His research focuses on nanoscale materials and their applications in optoelectronics, photovoltaics, and quantum dot systems. Key contributions include colloidal nanorod heterostructures, charge transport mechanisms, and nanomaterial synthesis using advanced fluidic and printing techniques. Notable awards include the NSF CAREER Award (2004), Willett Faculty Scholar (2010–2014), and Xerox Faculty Research Award (2007). His work bridges fundamental materials science with applied technologies like anti-counterfeiting quantum dot patterns and high-performance LEDs. Recent studies emphasize dewetting dynamics in printed polymers and machine learning-driven nanocrystal synthesis optimization. Research interests span nanomaterials synthesis, charge separation in low-dimensional systems, and device engineering. Active collaborations involve nanophotonics, continuous-flow reactors, and semiconductor heterostructures. Shim's lab develops novel optoelectronic devices and scalable fabrication methods, with applications in energy conversion and security technologies.

• Computational Materials Science
• Defect Properties
• Mechanical Behavior of Materials
• +۴ مورد دیگر

Dallas R. Trinkle is an Ivan Racheff Professor and Associate Head of the Department of Materials Science and Engineering at the University of Illinois, Urbana-Champaign. He holds a Ph.D. in Physics from Ohio State University (2003) and joined UIUC's faculty in 2006 after postdoctoral research at the Air Force Research Laboratory. His research focuses on computational methods to study defects in materials at the atomic scale, including density-functional theory and machine learning applications in diffusion and mechanical behavior. Education : Ph.D. in Physics, Ohio State University, 2003 Postdoctoral Researcher, National Research Council (Air Force Research Laboratory), 2003–2006 Research Interests : Trinkle’s work centers on defects in materials, including dislocations, point defects, and interfaces, with applications to structural metals like magnesium, titanium, and palladium. Key areas include: Computational materials science using atomistic methods (DFT, tight-binding) Mechanical behavior of alloys and phase transformations Mass transport mechanisms, including diffusion of interstitials and solutes Machine learning for materials discovery and predictive modeling Awards : TMS Young Leader International Scholar (2008) NSF CAREER Award (2009) Xerox Award for Faculty Research (2011) TMS Brimacombe Medal (2019) Advising & Grants : Trinkle mentors graduate and postdoctoral researchers in computational materials science. His research is supported by NSF, Boeing, and the Department of Energy. He has developed educational modules integrating computation into undergraduate curricula, emphasizing digital materials and atomic-scale simulations. Labs & Groups : His research group maintains a Trinkle Group page with resources on computational tools (e.g., Mg solute database on GitHub) and ongoing projects.

• Statistical Thermodynamics
• Liquids at Interfaces
• Wetting phenomena
• +۶ مورد دیگر

Dr. Edgar M. Blokhuis is an Assistant Professor at the Leiden Institute of Chemistry (LIC), Leiden University, specializing in Theoretical Physical Chemistry with research focused on the Statistical Thermodynamical description of Liquids at Interfaces. His educational background includes: PhD in Theoretical Physical Chemistry (Cum Laude), 1992, Leiden Institute of Chemistry. Thesis: "The Liquid-Vapour Interface: Optical properties and the effect of curvature" MSc in Theoretical Physics, 1988, Lorentz Institute for Theoretical Physics. Thesis: "Quantum chromodynamics and deep inelastic scattering" Dr. Blokhuis' research spans Wetting phenomena, Colloids and Polymers in solution, and Self-assembling systems. He approaches these topics through Statistical Thermodynamics, applying theoretical frameworks to understand interfacial phenomena from molecular to macroscopic scales. His work often bridges theoretical modeling with experimental validation in physical chemistry. His publication record shows consistent productivity with 57 papers and over 1,500 citations as of 2020. Recent work demonstrates continued focus on interfacial thermodynamics, surface tension phenomena, and complex fluid behavior at interfaces, with significant contributions to understanding curvature effects in fluid systems. Scientific recognition includes: 10+ nominations/recipient of the Faculty Teacher of the Year award from Leiden University's FWN Faculty and Delft University's TNW Faculty Dr. Blokhuis serves as Chair of multiple academic committees and teaches Thermodynamics, Statistical Thermodynamics, Physical Chemistry, Calculus, Colloid and Interface Science, Polymer Physics, and Bionanotechnology courses. He is affiliated with the Fundamental Research in Energy & Sustainability and Supramolecular & Biomaterials Chemistry groups within LIC.

Michael V. Pakمشاهده پروفایل

استادیار

• Topological Quantum Computing
• Quantum Theory of Multi-Component Systems
• Matter-Antimatter Interactions
• +۴ مورد دیگر

Dr. Michael V. Pak is an Assistant Professor at the Air Force Institute of Technology's Graduate School of Engineering, Department of Engineering Physics, and affiliated with the Center for Directed Energy (CDE). His research bridges theoretical physics and quantum chemistry, focusing on quantization theory, topological quantum computing, and matter-antimatter interactions. He holds dual PhDs in Quantum Chemistry (Iowa State University, 2002) and Theoretical Physics (St. Petersburg State University, 1996), alongside an MS in Theoretical Chemistry (St. Petersburg State University, 1992). PhD, Quantum Chemistry, Iowa State University (2002) PhD, Theoretical Physics, St. Petersburg State University, Russia (1996) MS, Theoretical Chemistry, St. Petersburg State University, Russia (1992) Dr. Pak's research explores the quantum theory of multi-component systems, particularly methods to describe positron annihilation in complex environments and temperature-dependent beta decay modeling for nuclear explosion scenarios. His work on topological quantum computing emphasizes Majorana states and fault-tolerant gate operations, while nanowire architectures and Kohn-Sham systems under finite-temperature DFT are also key topics. His scientific awards include the Department of Energy Research Fellowship (2002), Nobel Foundation Scholarships (1992, 1995), and the V.A. Steklov Mathematical Institute Award (1992). He has published extensively on electron-positron correlation, hydrogen transfer, and quantum computational methods. At AFIT, Dr. Pak contributes to the Center for Directed Energy, advancing research in quantum theory and computational physics. His teaching interests align with theoretical physics and quantum mechanics education.

• Nonlinear Partial Differential Equations
• Cross-Diffusion Systems
• Mathematical Modeling in Semiconductor Devices
• +۵ مورد دیگر

Ansgar Jüngel is a Full Professor for Analysis of Nonlinear Partial Differential Equations at TU Wien, Austria. He leads the Institute of Analysis and Scientific Computing within the Faculty of Mathematics and Geoinformation. His research focuses on mathematical modeling, analysis, and numerical simulation of complex systems, particularly in semiconductor physics, quantum hydrodynamics, and biological transport phenomena. Jüngel holds a PhD from TU Berlin (1994) and habilitation (1997), with prior academic roles at University of Konstanz and University of Mainz. His work spans nonlinear PDEs, cross-diffusion systems, entropy methods, and applications in semiconductor modeling (e.g., quantum drift-diffusion, Maxwell-Stefan systems). Notable contributions include rigorous derivation of energy-transport models, analysis of quantum fluid models, and development of entropy-dissipative numerical schemes. Awards include the ERC Advanced Grant (2021) and Tsungming-Tu Award (2011). Teaching emphasizes advanced mathematical topics: cross-diffusion systems, partial differential equations, and computational finance. Active in PhD supervision and collaborative projects, he co-authored books on transport equations, entropy methods, and semiconductor modeling. His team includes postdocs and PhD students working on topics like multi-species populations, tumor growth modeling, and stochastic cross-diffusion systems.

• Unconventional Resources
• Hydraulic Fracturing
• Reservoir Characterization
• +۴ مورد دیگر

Shanshan Yao, PhD, is an ATS Assistant Teaching Professor in the Department of Civil and Environmental Engineering at the University of Alberta's Faculty of Engineering. She specializes in teaching and research focusing on unconventional resources, hydraulic fracturing, reservoir characterization, and drilling engineering. Her courses include PET E 275 (Petroleum Reservoir Fluids), PET E 364 (Drilling Engineering), and advanced reservoir and production engineering modules. Dr. Yao's research interests span pore-scale processes in porous media, pneumatic percussion drilling, and pumped storage hydropower systems. Her recent articles highlight contributions to proppant dynamics, fluid mechanics in fracturing, and optimization of drilling technologies. While no awards or grants are explicitly listed, her work reflects active engagement in petroleum engineering and reservoir science. She currently teaches across multiple terms, demonstrating a commitment to both education and applied research in energy systems.

Robert Hovdenمشاهده پروفایل

دانشیار

• Electron Microscopy
• Quantum Materials
• 2D Materials
• +۴ مورد دیگر

Robert Hovden is an Associate Professor in the Department of Materials Science and Engineering at the University of Michigan's College of Engineering, specializing in atomic-scale imaging and electron microscopy to investigate quantum materials, 2D systems, and energy-related devices. Education: B.Sc. in Physics, Georgia Institute of Technology, 2007 Ph.D. in Applied Physics, Cornell University, 2014 Hovden's research centers on advancing electron microscopy techniques to decode atomic and nanoscale structures governing macroscopic material properties. His lab pioneers methods for 3D atomic imaging, studying exotic phenomena in quantum materials, charge density waves, biominerals like nacre, and clean energy systems. By integrating electron microscopy with data science, his work reveals how structural symmetries and defects influence electronic behavior in 2D heterostructures and nanoscale catalysts. Recent publications demonstrate dominance in electron tomography, atomic-resolution chemistry mapping, and twisted 2D material characterization, with frequent appearances in Nature family journals and PNAS. His research bridges physics, materials engineering, and computational analysis to solve fundamental problems in quantum phenomena and energy storage. As leader of the Hovden Lab, he directs a research group focused on pushing the limits of atomic imaging using high-energy electron beams. The lab actively explores quantum materials, next-generation energy devices, and biomineral systems, training students at the intersection of materials physics, microscopy, and data science. Hovden teaches advanced courses including MSE562 Electron Microscopy I, translating cutting-edge research into graduate education.

• Scientific Computing
• Numerical Analysis of PDEs
• High-Performance Computing
• +۷ مورد دیگر

PD Dr. Florian Frank is Privatdozent (senior lecturer with full teaching licence) for Applied Mathematics at Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU) and heads the Bavarian research project „Parallel mesh loading and partitioning for large-scale simulation“ . His expertise spans high-performance computing, phase-field and discontinuous Galerkin methods, digital-rock physics, and reactive transport in porous media. Education & career 2022 – Venia legendi (private lecturer), Mathematics, FAU 2019 – Dr. habil., Mathematics, FAU 2013 – Dr. rer. nat., Applied Mathematics, FAU 2008 – Graduate Mathematician, University of Frankfurt 2021-2022 (acting) W2 Professor Scientific Computing, FAU 2018-2021 (acting) W2 Professor Mathematical Modelling, FAU 2017-2018 Senior Postdoc, CAAM, Rice University, USA 2014-2017 Postdoc, CAAM, Rice University, USA Research interests Frank focuses on the development and analysis of numerical schemes for partial differential equations that govern multiphase, multicomponent and reactive processes in porous or biological media. Key themes include discontinuous Galerkin and finite-volume methods , physics-preserving discretizations , high-performance computing , and digital-rock-based pore-scale simulations . He couples phase-field approaches with (Navier–)Stokes, Cahn–Hilliard, Nernst–Planck and density-gradient equations to quantify flow, transport, colloid dynamics and interfacial phenomena. Recent publications reveal a clear trend toward data-driven modelling : convolutional neural networks are trained with direct numerical simulation data to predict permeability and diffusion coefficients from 3-D micro-CT images, while advanced preconditioners and regularization techniques accelerate multiphase thermodynamic computations. Awards & recognition 2020 – Emmy-Noether-Prize der Naturwissenschaftlichen Fakultät, FAU 2017 – Promotion to Senior Postdoctoral Research Associate , George R. Brown School of Engineering, Rice University Projects, tools & supervision Frank currently leads a Bavarian state-funded project on parallel mesh handling for large-scale simulations. Together with collaborators he maintains the open-source MATLAB/GNU Octave toolbox FESTUNG for discontinuous Galerkin methods. Since 2018 he has (co-)supervised ten BSc and MSc theses on topics ranging from Stokes preconditioning to enriched Galerkin shallow-water solvers, regularly serves as reviewer for more than a dozen international journals, and is guest editor of special issues in Computational Geosciences and Oil & Gas Science and Technology .

Johannes Schmidtمشاهده پروفایل

پژوهشگر

• Dynamical Systems
• Statistical Physics
• Nonlinear Fluctuating Hydrodynamics
• +۴ مورد دیگر

Johannes Schmidt is a postdoctoral researcher at the Institute for Theoretical Physics within Technische Universität Berlin . His work focuses on dynamical universality classes in nonequilibrium systems, particularly using analytical and computational methods to study driven diffusive systems and nonlinear fluctuating hydrodynamics. Research Interests: Universality in nonequilibrium systems, driven diffusive dynamics, mode coupling theory, and superdiffusive transport. Methods: Large-scale Monte Carlo simulations, nonlinear fluctuating hydrodynamics, mode coupling theory, and advanced numerical techniques. His publications span topics from Fibonacci universality classes to quantum dissipation mechanisms, reflecting his expertise in statistical physics and complex systems. Johannes collaborates with researchers like Vladislav Popkov, Andreas Schadschneider, and Gunter M. Schütz.

• Semiconductor Physics
• Cathodoluminescence-SEM Microscopy
• Time-resolved Characterisation
• +۳ مورد دیگر

Dr. Žydrūnas Podlipskas is a Senior Researcher at the Institute of Photonics and Nanotechnology (IPN) under Vilnius University. His work focuses on semiconductor physics, particularly in III-nitrides and scintillator materials. Research Interests: Cathodoluminescence-SEM Microscopy, Time-resolved Characterisation, Nitrides, Semiconductor Defects, Computational Approaches for Image Processing. His recent publications highlight advancements in GaN epitaxy for Si integration, Mg-codoped garnet scintillators, and carrier dynamics in InGaN structures. He has supervised doctoral student Gabija Soltanaitė, focusing on spectro-spatiotemporal imaging of carrier transport phenomena. His work spans collaborations in high-energy physics instrumentation, semiconductor defect engineering, and computational materials analysis, with a strong emphasis on optimizing optoelectronic device performance through material science innovations.

Gintautas Tamulaitisمشاهده پروفایل

استاد

• Semiconductor physics
• Spectroscopy
• Nonlinear optics
• +۵ مورد دیگر

Prof. Gintautas Tamulaitis is a faculty member at Vilnius University's Institute of Photonics and Nanotechnology, Department of Semiconductor Physics. His academic roles include leadership in the Excellence Center for Advanced Light Technologies and participation in Horizon 2020 projects like AIDAinnova and SCINTIGLASS. His research spans semiconductor physics, scintillators, radiation detectors, and nonlinear optics. Key focus areas include carrier localization effects in nitrides, scintillator engineering for fast response, and optoelectronic material development. His work bridges fundamental studies and applied technologies, particularly in radiation-hard materials and LED-based systems. Recent articles highlight advancements in multicomponent garnet scintillators, transient optical absorption techniques, and carrier diffusion dynamics. Collaborations span institutions like CERN, Rensselaer Polytechnic Institute, and international consortia. Scientific accolades include two Lithuanian National Science Awards (2002, 2008) and a State Fellowship (2004-2005). He supervises doctoral students and has led major grants from the Lithuanian Research Council and Horizon 2020.

Dafei Yuanمشاهده پروفایل

پژوهشگر

• Organic Electronics
• Thermoelectric Materials
• Polymer Chemistry
• +۳ مورد دیگر

Dafei Yuan is a Postdoctoral Scholar at the Robert Mehrabian College of Engineering , University of California, Santa Barbara, affiliated with the Segalman Lab . His research focuses on organic semiconductors, thermoelectric materials, and polymer design for electronic applications. Research Interests Organic Electronics Thermoelectric Energy Conversion Conjugated Polymer Synthesis Charge Transport Optimization Nanoscale Material Engineering Publications (Selected Trends) : Recent work explores n-type polymer semiconductors , polymorph control in organic crystals , and interfacial doping techniques to enhance electrical conductivity and stability. Key themes include molecular architecture, heavy atom effects, and aggregation behavior in organic thermoelectrics and light-emitting transistors. Laboratory Affiliation : Works at the Segalman Lab, focusing on advanced materials for sustainable electronics and energy applications.

Naoto Tanibataمشاهده پروفایل

استادیار

• Battery Materials
• Inorganic Materials Chemistry
• Solid State Ionics
• +۳ مورد دیگر

Dr. Naoto Tanibata is an Assistant Professor at Nagoya Institute of Technology, affiliated with the Department of Life and Applied Chemistry in the Graduate School of Engineering. He also holds a concurrent position at Kyoto University's Catalyst & Battery Elemental Strategy Unit. His research focuses on developing advanced materials for next-generation energy storage systems, particularly solid-state batteries. Dr. Tanibata received his academic training at Osaka Prefecture University: PhD in Engineering (2014-2017) Master of Engineering in Material & Chemical Engineering (2012-2014) Bachelor of Engineering in Applied Chemistry (2008-2012) Dr. Tanibata's research centers on advanced battery materials , with particular expertise in all-solid-state batteries using chloride and other novel electrolytes. His work combines computational materials science with experimental electrochemistry to develop high-energy-density storage solutions. Recent projects have focused on: Design principles for high-voltage chloride-based electrodes using HSAB theory Amorphization strategies for enhancing anion redox reactions Machine learning approaches for battery material discovery and optimization Deformability properties of solid electrolytes to prevent lithium dendrite formation His publication record demonstrates a strong focus on overcoming key challenges in solid-state battery technology, particularly addressing issues of ionic conductivity, interfacial stability, and high-voltage operation. Recent work has increasingly incorporated advanced simulation techniques and machine learning to accelerate materials discovery. Dr. Tanibata has received numerous awards for his contributions to battery research: Battery Technology Committee Award (2024) for 'Redox-level tuning for high-potential chloride electrodes' Best Oral Presentation Award (2024) from the Ceramic Society of Japan ECS Japan Branch Young Researcher Special Award (2024) Multiple Young Research Innovator Encouragement Awards Dr. Tanibata leads multiple research projects funded by prestigious organizations including the Japan Society for the Promotion of Science (JSPS), Fujikura Foundation, and Naito Science and Technology Promotion Foundation. His current research focuses on: Redox-level design for high-energy-density chloride electrodes (JSPS Grant 24K17755, 2024-2029) Establishing design guidelines for high-deformability materials for all-solid-state batteries Verification of amorphization-based anion redox utilization for microgrid applications At Nagoya Institute of Technology, Dr. Tanibata leads research within the Department of Life and Applied Chemistry, focusing on the rational design of solid-state battery materials based on solid-state chemistry principles. His work bridges fundamental materials science with practical battery applications for electric vehicles and grid-scale storage.