جست‌وجوی استاد و پژوهشگر

• Pyrometallurgy
• High-Temperature Processing
• Thermodynamic Modeling
• +۴ مورد دیگر

Professor Evgueni Jak is a distinguished Professor in Pyrometallurgy at the School of Chemical Engineering, The University of Queensland (UQ) . He co-founded and directs the Pyrometallurgy Innovation Centre (PYROSEARCH) , leading major research programs in copper and lead thermochemistry with industry partners like Aurubis, BHP, and Rio Tinto. Holding a Master’s in Metallurgy from St Petersburg Polytechnique University (1984) and a PhD in Pyrometallurgy from UQ (1995), he has authored over 400 scientific papers and secured substantial funding, including ARC Linkage (2002-06) and Trailblazer (2023-2026) grants. Education: Master of Engineering (Metallurgy), St Petersburg Polytechnique University, Russia (1984) PhD in Pyrometallurgy, The University of Queensland (1995) His research focuses on pyrometallurgy and high-temperature processing , including experimental phase equilibria, thermodynamic modeling of slag systems (e.g., Al2O3-CaO-FeO-Fe2O3-SiO2-PbO-ZnO), and viscosity modeling. Key contributions involve developing methodologies for measuring phase equilibria, optimizing industrial processes, and studying slag-refractory interactions. His 15 most recent articles highlight trends in thermodynamic modeling, element distribution in slag-metal systems, and sustainable metallurgy. Professor Jak has received numerous scientific awards , including the 2002 UQ Foundation Excellence Award , multiple Best Paper Awards from journals like Metallurgical Transactions and Canadian Metallurgical Quarterly, and the TMS Extraction and Processing Science Award (2018, 2020) . His work spans fundamental research and industrial applications , with a focus on computational thermodynamics and process optimization. He leads major collaborations with global companies and has contributed to the FactSage thermodynamic database.

• Materials Science
• Phase Diagrams
• Intermetallic Compounds
• +۴ مورد دیگر

Klaus Richter is an Associate Professor at the Faculty of Chemistry, University of Vienna, affiliated with the Department of Functional Materials and Catalysis. His research spans materials science, catalysis, and thermodynamics. Academic Rank: Associate Professor (ao. Univ.-Prof.) Research Focus: Phase diagrams, intermetallic compounds, vapour-solid synthesis, and catalytic applications for hydrogen production Projects: Notable work on Al-Cu-X (X=Si, Zn) phase diagrams and intermetallic nanoparticle synthesis Richter’s publications emphasize sustainable energy solutions through intermetallic catalysts, with recent studies on Ni-Te and Pt-Zn nanoparticles for green hydrogen production. His work integrates computational modeling (CALPHAD) with experimental phase analysis. Key scientific awards include the APDIC Best Paper Award (2014) and JPED Editors Choice Award (2018). He actively contributes to conferences and collaborative research in intermetallic systems.

• Natural Product Chemistry
• Chemical Ecology
• Metabolomics
• +۵ مورد دیگر

Stephan H. von Reuss is a Full Professor at the Institute of Chemistry within the Faculty of Science at the University of Neuchâtel, Switzerland. He has served as Director of the Laboratory of Bioanalytical Chemistry since 2016 and additionally leads the Neuchâtel Platform for Analytical Chemistry (NPAC) . His research focuses on the intersection of chemistry and biology , particularly secondary metabolism and chemical signaling in nematodes like Caenorhabditis elegans . Education: MSc in Chemistry (2004, University of Hamburg); PhD in Bioorganic Chemistry (2009, University of Hamburg, summa cum laude) Key Research Areas: Secondary Metabolism in Nematodes Chemical Signaling via Ascarosides Biosynthetic Pathway Elucidation Comparative Metabolomics Stable Isotope Labeling Ceramide Biosynthesis Regulation Grants & Projects: Swiss National Science Foundation (FNS) grant: Lier la lipogenèse et la biosynthèse des ascarosides in C. elegans FNS grant: Comparative analysis of secondary metabolism in Caenorhabditis nematodes Characterization of non-canonical homosesquiterpenoid biosynthesis Contact: Email: stephan.vonreuss@unine.ch Phone: +41 32 718 25 10 Address: Institute of Chemistry, Avenue de Bellevaux 51, 2000 Neuchâtel, Switzerland

Mark Wilsonمشاهده پروفایل

استاد

• Theoretical and Computational Chemistry
• Soft Matter
• Liquid Crystals
• +۵ مورد دیگر

Mark Wilson is a Professor in the Department of Chemistry at Durham University, where he leads the Computational Soft Matter research group. His laboratory is housed in the Wolfson Suite for Computational Chemistry, focusing on molecular dynamics and Monte Carlo simulations of complex molecular systems. The group's research is primarily funded by EPSRC grants, supporting investigations into liquid crystals, polymers, proteins, and nanostructured materials. Wilson's research integrates theoretical chemistry with computational physics to study: Self-assembly processes in chromonic liquid crystals and surfactants Multiscale modeling approaches combining atomistic and coarse-grained methods Protein dynamics and allosteric regulation mechanisms Phase behavior of bent-core liquid crystals and ferroelectric nematics Interfacial phenomena in polymer-surfactant systems Analysis of his 15 most recent publications reveals strong emphasis on: methodological developments in dissipative particle dynamics; molecular engineering of pharmaceuticals; and predictive modeling of soft material behavior. Recurring themes include surfactant phase diagrams, liquid crystal polymorphism, and computational methods validation through experimental collaboration. Wilson currently supervises four PhD students and maintains an active research team with six group members. His laboratory utilizes advanced high-performance computing resources for large-scale simulations, with recent work extending to biomolecular systems including beta-amyloid aggregation and antimicrobial peptides.

• Crystal structure determination
• Powder X-ray diffraction
• Solid-state NMR spectroscopy
• +۶ مورد دیگر

Professor Kenneth Harris is a Distinguished Research Professor in the School of Chemistry at Cardiff University, specializing in the fundamental properties of solids and the development of advanced experimental techniques for materials characterization. His work bridges the gap between traditional crystallography and modern analytical methodologies, with a particular focus on overcoming limitations in structural analysis of complex materials. His research spans three primary interconnected themes: the development of techniques for determining crystal structures of organic solids directly from powder X-ray diffraction data; the advancement of in-situ solid-state NMR strategies for monitoring crystallization processes in real time; and the investigation of structural properties of anisotropic materials using polarized X-ray beam techniques, including the pioneering development of X-ray Birefringence Imaging (XBI). This work has significant implications for pharmaceutical development, materials science, and understanding biological crystallization processes. Analysis of his recent publications reveals a consistent trajectory toward increasingly sophisticated multi-technique approaches to materials characterization. His work increasingly integrates 3D electron diffraction, powder XRD, solid-state NMR, and computational methods like DFT calculations to solve previously intractable structural problems. A notable trend is the application of these methods to biologically relevant molecules (xanthine, riboflavin, L-tyrosine) and the development of techniques to monitor dynamic processes like crystallization and phase transitions in real time. His research demonstrates a shift from purely structural determination toward understanding the dynamic processes that govern material formation and transformation. Distinguished Research Professor title at Cardiff University Key contributor to the development of X-ray Birefringence Imaging Significant contributions to NMR crystallography methodologies Extensive publication record in top chemistry and materials science journals Professor Harris leads a research group focused on developing and applying cutting-edge techniques for materials characterization. His work has significant implications for pharmaceutical development, where understanding crystal structure and polymorphism is critical for drug efficacy and safety. His group has developed innovative approaches to monitor crystallization processes in real time, which has applications in both industrial manufacturing and understanding natural biomineralization processes. The group maintains strong collaborations with researchers across multiple disciplines, including physics, biology, and engineering, reflecting the interdisciplinary nature of modern materials science research.

• Psychological trauma
• Post-traumatic stress disorder (PTSD)
• Complex PTSD (CPTSD)
• +۶ مورد دیگر

Thanos Karatzias is a Professor and Associate Dean for Research & Innovation at Edinburgh Napier University's School of Health and Social Care, with clinical expertise at the Rivers Centre for Traumatic Stress in Edinburgh. His career spans clinical and academic work in psychological trauma, particularly interpersonal trauma, with a focus on Complex PTSD (CPTSD) under ICD-11. Collaborating internationally, he studies trauma effects on general populations, veterans, prisoners, and individuals with learning disabilities. Editor : Traumatology Leadership Roles : Former Chair of British Psychological Society Scotland Working Party for Adult Survivors of Sexual Abuse His research explores trauma's impact on mental and physical health, with recent work validating diagnostic tools like the International Trauma Interview (ITI) and investigating treatment approaches for CPTSD. He has received significant funding, including from the Chief Scientists Office, and contributes to policy through advisory boards like Changing Faces Scotland.

• Materials Science
• Electrochemistry
• Battery Technology
• +۳ مورد دیگر

Katarzyna Walczak serves as an Assistant Professor in the Department of Mineralogy, Petrography and Geochemistry at AGH University of Science and Technology's Faculty of Geology, Geophysics and Environmental Protection. Her office is located in room 28 (building A-0, high ground floor) with contact details: +48 12 617 23 76 and kwalczak@agh.edu.pl. Her research specializes in advanced cathode materials for rechargeable batteries, with particular emphasis on structural characterization and electrochemical behavior of sodium-ion battery compounds. Key focus areas include alluaudite-type phosphates, NASICON frameworks, and layered oxide systems where she investigates phase transitions, cation arrangements, and substitution effects. This work bridges mineralogical principles with energy storage applications through rigorous materials synthesis and analysis. Analysis of her 2016-2020 publications reveals consistent investigation into structure-property relationships in battery materials, particularly examining how atomic-scale arrangements (e.g., Na/Mn ordering in NaxMnO2) and phase coexistence (O3-P3 transitions in layered oxides) govern electrochemical performance. Her methodology integrates experimental techniques with theoretical modeling to address challenges in cycling stability and ion transport.

David Collinsمشاهده پروفایل

دانشیار

• Materials Science
• Metallurgy
• Superalloys
• +۴ مورد دیگر

Dr David Collins serves as the Mike Ashby Associate Professor in Materials Science at the Department of Materials Science and Metallurgy, University of Cambridge, and is a core member of the Rolls-Royce University Technology Centre (UTC) focused on advanced aerospace materials. His research spans superalloys , titanium alloys , and high-entropy alloys , with expertise in phase transformations , high-temperature deformation , and microstructural evolution . He pioneers advanced characterization techniques including in-situ synchrotron X-ray diffraction , electron backscatter diffraction (EBSD) , and three-dimensional X-ray diffraction (3DXRD) to investigate grain-scale stress interactions and failure mechanisms under extreme conditions. Analysis of his 2023-2025 publications reveals dominant trends in additive manufacturing validation , oxidation/corrosion resistance of superalloys , and grain-resolved mechanical behavior using coupled experimental-computational approaches. His work frequently addresses Rolls-Royce-relevant challenges in jet engine materials, particularly nickel-based superalloy performance under cyclic thermal-mechanical loading. No specific scientific awards for Dr Collins are mentioned in available departmental communications, though the Rolls-Royce UTC recently celebrated prizes for other researchers. Details regarding student supervision and grant funding are not publicly specified, but his position within the EPSRC- and Rolls-Royce-funded UTC indicates active involvement in large-scale collaborative research projects. As part of the Rolls-Royce UTC infrastructure, Dr Collins utilizes specialized facilities including electro-thermal mechanical testing rigs, cyclic oxidation test systems, and synchrotron beamline partnerships for real-time microstructural analysis during deformation and phase transformations.

• Energy Storage
• Solid-State Batteries
• Electrochemical Engineering
• +۳ مورد دیگر

Bairav Sabarish Vishnugopi is a Researcher at Purdue University's College of Engineering, Department of Mechanical Engineering. He holds a PhD from Purdue University and previously served as a Research Scientist at the same institution. His research focuses on energy storage systems, particularly solid-state and lithium-ion batteries, with emphasis on interfacial stability, thermal management, and electrochemical safety analytics. PhD, Purdue University Previous Role: Research Scientist, Purdue University His research spans mechanistic analysis of electrode/electrolyte interactions, data-driven battery safety, and multiscale degradation modeling. Recent work examines thermal gradients, chemo-mechanical coupling, and dynamic discharge behaviors for applications in electric vertical take-off aircraft (eVTOL). Articles highlight alloy anode stability, SEI engineering, and hydrogen's role in steel electrification. Key scientific contributions include: Thermo-electrochemical instability fingerprinting Microstructural evolution in conversion cathodes Pressure-driven stability optimization He received the H. H. Dow Memorial Student Achievement Award (2023) for his work on interface stability analysis. Current collaborations involve PEM electrolyzer integration and energy-climate analytics frameworks.

• X-ray Diffraction
• Crystallography
• Materials Science
• +۶ مورد دیگر

Prof. Radomír Kužel is a distinguished physicist at the Department of Condensed Matter Physics within the Faculty of Mathematics and Physics at Charles University . With a career spanning over three decades, he has made significant contributions to X-ray diffraction analysis and materials science. 1975: Secondary Education at Gymnasium Čakovice 1980: RNDr. in Solid State Physics, Charles University 1989: Ph.D. (CSc.) in X-ray Diffraction Analysis 2001: Docent Title 2015: Professor Appointment by the Czech Republic President His research focuses on X-ray diffraction studies of polycrystalline materials, thin films, and nanomaterials. Key areas include dislocation dynamics, residual stress analysis, texture development, and microstructural characterization using advanced diffraction techniques. He pioneered methods for dislocation type determination from line broadening and developed analytical approaches for microstructural parameters in nitrides and oxides. Recent publications highlight his work on TiO₂ thin films , hexaferrite synthesis , and ECAP-processed metals , demonstrating expertise in structure-property relationships and thermal stability of nanomaterials. His 2021 study on W-type hexaferrite thin films exemplifies his ongoing innovation in magnetic materials. Prague Convention Bureau Hybrid Congress Award (2022) Prof. Kužel has organized major international conferences, including the 25th IUCr Congress (2021) and multiple European Powder Diffraction Conferences . He serves on editorial boards (e.g., Materials Structure ) and leads the Czech Crystallographic Society.

Giovanni Russoمشاهده پروفایل

استاد

• Computational Fluid Dynamics
• Numerical Methods for Conservation Laws
• Numerical Methods for Kinetic Equations
• +۵ مورد دیگر

Giovanni Russo is a Full Professor of Numerical Analysis at the Department of Mathematics and Computer Science, University of Catania, Italy . He coordinates the PhD program in Pure and Applied Mathematics and has been a visiting scholar at institutions including Courant Institute, University of California, Los Angeles, University of Michigan, and University of Bordeaux. His career spans over four decades across academia and research institutions. Education: PhD in Physics (1986, University of Catania), Laurea in Nuclear Engineering (1982, Politecnico di Milano). Research Interests: Russo specializes in Computational Fluid Dynamics , Numerical Methods for Conservation Laws , and Kinetic Equations . His work includes asymptotic preserving schemes , IMEX methods , semi-Lagrangian schemes , and high-order numerical techniques for PDEs with applications to fluid dynamics, plasma physics, and multiscale modeling. Scientific Trends: Recent publications focus on modeling epidemic dynamics , kinetic equations for inert mixtures , semi-Lagrangian methods , and uncertainty quantification in quantum systems. These works reflect his expertise in high-order numerical schemes , multiscale analysis , and applied mathematical modeling . Scientific Awards: CNR-NATO Fellowship (1987) Advising and Grants: Russo has supervised nine PhD students and served as Principal Investigator (PI) for major projects including MOSCOVID (modeling COVID-19) and ModCompShock (Horizon 2020 Marie Curie project). He has also organized international conferences like the 18th European Conference on Mathematics for Industry with 370 participants. Labs and Teams: Russo collaborates with research groups at the University of Catania and has been a visiting researcher at Courant Institute, University of Michigan, and GSSI L’Aquila. He contributes to journals as an editor and reviewer, including SIAM Journal of Numerical Analysis and Journal of Computational Physics .

Fernando A. Escobedoمشاهده پروفایل

استاد

• Colloids and Interfacial Science
• Polymers and Soft Matter
• Statistical Mechanics and Molecular Simulation
• +۳ مورد دیگر

Fernando A. Escobedo is a Professor in the Department of Chemical Engineering at Cornell University's College of Engineering, holding the Marjorie Hart Chair of Engineering since joining the faculty in 1998. His research pioneers computational methodologies for understanding entropy-driven self-assembly in complex soft matter systems, with applications spanning solar cells, battery electrodes, and advanced membranes. His educational background includes: B.S. in Chemical Engineering from Universidad de San Agustin, Peru (1986) M.S. in Chemical Engineering from University of Nebraska-Lincoln (1993) Ph.D. in Chemical Engineering from University of Wisconsin-Madison (1997) Professor Escobedo's work centers on molecular-level simulations of thermodynamic and kinetic properties, with particular emphasis on entropy's role in forming intermediate-ordered phases like liquid crystals and block copolymer mesophases. His group develops novel computational frameworks to establish structure-property relationships for nanoscale building blocks, enabling rational design of materials with tailored mechanical, optical, and transport properties. This research bridges statistical mechanics with practical engineering challenges in nanomaterials synthesis. Analysis of his 2023-2025 publications reveals three dominant trends: (1) machine learning integration for multiscale materials design, (2) entropy-controlled phase behavior in non-additive colloidal mixtures, and (3) molecular engineering of liquid crystalline oligomers for enhanced ion transport. Key advancements include heuristic rules for nanoparticle superlattice stability and diffusionless transition mechanisms in faceted colloids. His scientific recognition includes: Fellow, American Physical Society (2014) AIChE Computational Molecular Science & Engineering Impact Award (2012) Alfred P. Sloan Foundation Fellowship (2004) NSF CAREER Award (2001) Camille & Henry Dreyfus Foundation New Faculty Award (1999) College of Engineering Teaching Excellence Award (2003) Professor Escobedo has secured sustained funding through competitive grants including the NSF CAREER award and Sloan Fellowship, supporting his computational research group's high-impact publications in top journals. His mentorship focuses on training graduate students in advanced simulation techniques, with research outputs frequently appearing in Journal of Physical Chemistry and Macromolecules . While no dedicated lab name is specified, his work operates at the intersection of Cornell's Chemical Engineering department and nanomaterials research initiatives, emphasizing collaborative approaches to entropy-driven assembly problems.

• Solar MagnetoHydroDynamics (MHD)
• Nonlinear Plasma Waves
• Solar Corona Heating
• +۷ مورد دیگر

Dr. Istvan Ballai is a Senior Lecturer in Applied Mathematics at the School of Mathematical and Physical Sciences , University of Sheffield. His research focuses on MHD waves in solar and interplanetary plasmas , particularly their role in energy transport, plasma heating, and diagnostics. University : University of Sheffield Email : i.ballai@sheffield.ac.uk His work encompasses linear and nonlinear wave phenomena in partially ionized plasmas, with applications to solar corona heating and wave-based plasma diagnostics. Recent publications highlight advancements in modeling Alfvén waves , solar vortices , and photospheric flux tubes . Articles span 2025–2022 , emphasizing numerical simulations and observational analysis of wave propagation, energy concentration, and instability dynamics. Dr. Ballai has received grants from Leverhulme , Royal Society , Nuffield , and STFC , and contributes to teaching in Differential and Difference Equations , Complex Analysis , and Numerical Methods .

Paul Strykowskiمشاهده پروفایل

استاد

• Fluid Dynamics
• Turbulent Flows
• Flow Control
• +۳ مورد دیگر

Paul Strykowski serves as the George W. Taylor Distinguished Professor in the Department of Mechanical Engineering at the University of Minnesota, where his research centers on fundamental fluid dynamics phenomena with applications in propulsion and combustion systems. His core research domains include: Fluid Dynamics and Turbulent Flow Mechanisms Active Flow Control and Stability Theory Combustion Dynamics and Propulsion Systems Specializing in spatio-temporal stability analysis, multi-phase turbulent flows, and the effects of compressibility/density on flow control, his work bridges theoretical modeling with experimental validation in complex fluid environments. Analysis of his publication history (2005-2016) reveals consistent focus on jet flow instabilities, shear layer control, and combustion optimization. Key methodological themes include counterflow techniques for thrust vectoring, microjet-based active control in combustors, and stability analysis of low-density jets—demonstrating interdisciplinary integration of fluid mechanics, thermodynamics, and control theory. Dr. Strykowski's contributions advance critical technologies in gas turbine propulsion, where his investigations into flame anchoring, vortex suppression, and heat release control directly address industry challenges in combustion efficiency and emissions reduction.

Junming Hoمشاهده پروفایل

دانشیار

• Computational chemistry
• Physical organic chemistry
• Catalysis
• +۳ مورد دیگر

Associate Professor Junming Ho is a computational chemist at the School of Chemistry, University of New South Wales (UNSW), specializing in physical organic chemistry and reaction catalysis. He develops advanced computational methods for solute-solvent interactions and hybrid quantum mechanics/molecular mechanics (QM/MM) simulations. Education: PhD and BSc Hons I (University Medal) from Australian National University (ANU); BSc from University of Western Australia (UWA) Previous roles: A*STAR International Research Fellow at Yale University (USA); Research Scientist at Agency for Science, Technology and Research (Singapore) His research focuses on computational chemistry simulations to understand molecular behavior in various environments. Key areas include: Solvent modeling for reaction mechanisms Hybrid QM/MM methods for complex systems Molecular dynamics simulations in catalysis High-level ab initio calculations for precision Recent publications emphasize PFAS remediation , nanoconfined electrochemistry , and accurate QM/MM modeling for biological and environmental systems. His work bridges quantum chemical predictions with real-world applications in drug design and sustainable technologies. Scientific recognition includes: UNSW Award for Outstanding Contributions to Student Learning (2023) RACI Physical Chemistry Lectureship (2022) ARC Discovery Early Career Researcher Award (DE160100807, 2016-2020) RACI Cornforth Medal (2012) He supervises five PhD students in computational chemistry and contributes to chemical education through innovative teaching materials in courses like Quantum Nature of Molecules (CHEM3011) and Medicinal Organic Chemistry (CHEM3051).