جست‌وجوی استاد و پژوهشگر

• Electrochemistry
• Thermodynamics
• Transport phenomena
• +۵ مورد دیگر

Lasse Murtomäki is an Associate Professor at Aalto University's Department of Chemistry and Materials Science. His research focuses on electrochemistry in non-conventional media, particularly two-phase systems, and pharmaceutical applications like drug delivery systems involving liposomes and nanoparticulates. He collaborates internationally with pharmaceutical faculties and leads the Physical Chemistry and Electrochemistry research group. His work bridges electrochemical engineering and materials science, with applications in sustainable energy storage and industrial processes. Key research areas include redox flow batteries (e.g., all-copper systems), ion-exchange membrane characterization, and membrane transport phenomena. Notable contributions include advancements in battery separator permeability analysis and bipolar membrane electrodialysis for industrial sustainability. Murtomäki has received awards for his textbooks on electrochemistry, including the Oppikirjapalkinto (2008 and 2009) and recognition from the Finnish Science Society (1997). His recent publications emphasize improving redox flow battery performance through membrane optimization, electrode design, and electrolyte development. Collaborators include institutions like the University of Bologna and Politecnico di Bari. Research extends to drug delivery systems, leveraging electrochemical techniques for pharmaceutical applications. Awards highlight his pedagogical contributions, with recognition for textbooks that advance electrochemistry education. His work on copper-based energy storage systems addresses global energy challenges, while industrial collaborations target sustainable solutions for pulp and paper industries.

Ole Martin Løvvikمشاهده پروفایل

استاد

• Thermoelectric materials
• Battery materials
• Hydrogen technology
• +۷ مورد دیگر

Ole Martin Løvvik is a Professor at the Department of Physics , University of Oslo, and Chief Research Scientist at SINTEF Materials and Chemistry since 2008. His work bridges first-principles atomistic modeling using density functional theory (DFT) with machine learning to accelerate discovery of advanced materials for energy applications. Thermoelectric materials for waste heat harvesting Battery and hydrogen storage materials Quantum simulations of electron and phonon transport High-entropy alloys and silicides He has supervised 16 master's and 13 PhD students , co-developed university courses in quantum mechanics and nanophysics, and contributed to national nanotechnology strategy. His collaborations span institutions in Austria, Japan, the Netherlands, and the USA. Research Themes : Thermoelectric transport in strained semiconductors Machine learning-enhanced high-throughput material screening Grain boundary engineering for hydrogen separation membranes Nanostructured materials for energy conversion Teaching : Course developer for FYS-MENA4111 Quantum mechanical modelling of nanomaterials (2010–present) and FYS-MENA3110/4110 Quantum Nano Physics (2007–2009), alongside guest lecturer roles in energy science and materials engineering.

Steve Granickمشاهده پروفایل

استاد مدعو

• Active Matter
• Biopolymer Dynamics
• Soft Materials
• +۶ مورد دیگر

Steve Granick is an Adjunct Professor in the Department of Physics at the University of Massachusetts. His research focuses on interdisciplinary studies of soft matter, active materials, and biophysical systems. Key areas include polymer dynamics, enzyme mobility, and novel imaging techniques such as liquid-cell transmission electron microscopy. He investigates phenomena like non-equilibrium thermodynamics, phase separation in active systems, and cellular signaling mechanisms. His work spans fundamental physics and applied chemistry, with notable contributions to understanding catalytic enzyme behavior, heat transfer beyond Fourier’s law, and the mechanics of biological membranes. Recent studies highlight topics such as Marangoni-driven droplet sculpting, programmable solid-body trajectoids, and elastic heterogeneity in polymers. Awards: Sackler Scholar Award (2019), Peking University Physical Chemistry Forum Lectureship (2018) Research Themes: Active matter, biopolymer mechanics, non-equilibrium thermodynamics, single-molecule imaging Granick’s lab emphasizes collaborative, curiosity-driven science, welcoming researchers from diverse backgrounds. His group actively explores real-time visualization of chemical reactions and innovative material architectures with potential applications in energy and biotechnology.

• Chemical Engineering Thermodynamics
• Phase Equilibria
• Thermodynamic Modeling
• +۲ مورد دیگر

Ивона Радовић is a Full Professor at the Department of Chemical Engineering, Faculty of Technology and Metallurgy (University of Belgrade). Her expertise lies in thermodynamic analysis of phase equilibria, high-pressure thermodynamics, and industrial drying processes. She has led multiple research projects funded by national and international grants, focusing on sustainable energy solutions and green chemistry applications. Her research interests include experimental determination and modeling of thermophysical properties, particularly for organic mixtures, ionic liquids, and biofuel components. She has published extensively in journals like Journal of Chemical Thermodynamics and Energy & Fuels , with a focus on volumetric properties, phase behavior, and environmental applications. Recent work involves studying terpene-based biofuel additives, liquid-liquid equilibria in ternary systems, and hydrogen storage in ionic hydrates. She has mentored over 30 PhD and Master’s students, contributing to their research in areas like biomass valorization and process optimization. Her grants include projects on novel catalysts from chicken eggshell waste and energy efficiency in industrial drying. She collaborates internationally, including postdoctoral research at Delft University of Technology (Netherlands). Labs/Teams: Active in the Research Center for Printing Engineering and leads projects in the Department of Chemical Engineering, focusing on sustainable chemical processes and phase equilibrium modeling.

• Protein Crystallization
• Structural Biology
• Microfluidics
• +۴ مورد دیگر

Dominique Maes is a Professor in the Department of Structural Biology within the Department of Bio-engineering Sciences at Vrije Universiteit Brussel. With an academic career spanning from 1987 to present, Maes has established significant expertise in protein crystallization, structural biology, and microfluidics. Their research focuses on fundamental mechanisms of protein crystallization, nucleation phenomena, and more recently, phase separation processes related to neurodegenerative diseases. Maes' research interests center on the physical principles governing protein behavior, particularly in crystallization and phase separation processes. Their work bridges fundamental biophysics with practical applications in biomanufacturing and disease mechanisms. The research utilizes advanced microfluidic platforms for precise control of protein solutions, enabling detailed studies of crystallization pathways, aggregation behavior, and phase separation dynamics under controlled conditions. Analysis of Maes' publication record reveals a clear evolution from fundamental crystallization studies toward applications in neurodegenerative disease research. Recent publications (2023-2025) show a strong focus on ALS-related protein phase separation, protein aggregation in microfluidic environments, and advanced particle tracking methods for microfluidic systems. The research demonstrates increasing interdisciplinary integration between structural biology, microfluidics, and neuroscience. IMT Microfluidics on Glass Poster Award (2019) Poster Prize (2018) European Space Agency Team Achievement Award (2007) Maes actively supervises doctoral research and serves on multiple PhD committees, particularly in the Department of Bio-engineering Sciences. They lead several major research projects including PROCRYSTAL (Crystallisation towards efficient and sustainable biomanufacturing), SRP97 (Microfluidic cell handling for subcellular dynamics), and FWOTM1122 (Characterizing mutations in hnRNPA2 for degenerative disorders). Their laboratory appears to focus on structural biology with strong connections to microfluidics research groups. Maes has established significant collaborations with researchers across Europe, particularly in microfluidics and protein science. The research group maintains active partnerships with multiple institutions for joint PhD programs and collaborative projects in structural biology and biomanufacturing applications.

• Biophysics
• Protein Aggregation
• Nanotechnology
• +۴ مورد دیگر

Valeria Vetri is a Full Professor of Physics and Chemistry at the University of Palermo, affiliated with the Department of Physics and Chemistry Emilio Segrè. Her research focuses on biophysics, protein aggregation mechanisms, nanotechnology, and sustainable biomaterials. She actively teaches courses in biophotonics, physical sciences, and biomedical applications. Affiliations: University of Palermo, Department of Physics and Chemistry Emilio Segrè Key Research Themes: Amyloid fibrils, membrane interactions, phase separation, photocatalysis, protein-based materials Her work bridges fundamental biophysical studies with applications in drug delivery, environmental remediation, and biomedical engineering. Recent projects include developing eco-friendly protein nanomaterials and investigating light-activated photocatalytic systems. Her lab uses advanced microscopy and spectroscopic techniques to probe molecular dynamics at interfaces. Publications: Over 100 peer-reviewed articles since 2003, emphasizing interdisciplinary approaches to biomaterials and protein aggregation. Recent trends focus on sustainable nanotechnology and biomedical applications of amyloid-like structures.

George Johnمشاهده پروفایل

استاد

• Green Amphiphiles
• Surfactants and Materials
• Organic Material Chemistry
• +۳ مورد دیگر

George John is a Professor at the City College of New York (CUNY), affiliated with the Department of Chemistry and Biochemistry and the CUNY Institute for Macromolecular Assemblies. His research focuses on green amphiphiles, surfactants, organic material chemistry, and energy storage materials. He explores bioinspired molecular designs for applications in batteries, oil spill remediation, and cosmetic materials. His recent work includes developing plant-based electrodes, phase-selective gelation systems, and sustainable battery technologies. John has contributed to over 100 publications, emphasizing renewable resource utilization and environmental sustainability. Research Highlights: Design of bio-derived electrodes for aluminum and lithium-ion batteries Development of eco-friendly chemical herders for oil spill management Investigations into molecular self-assembly for drug delivery and cosmetic applications Advances in phase-selective gelation for immiscible fluid systems Awards: While specific awards are not listed in the provided data, his work has been featured in high-impact journals and highlighted on journal covers, such as the 2020 ChemSusChem front cover for bioderived molecular electrode research. Labs/Teams: Active in the CUNY Institute for Macromolecular Assemblies, collaborating on interdisciplinary projects at the Center for Discovery and Innovation. His laboratory focuses on translating bio-based materials into practical solutions for energy storage and environmental challenges.

Ivan Saika-Voivodمشاهده پروفایل

استاد

• Computational Physics
• Soft Condensed Matter
• Glass Transition
• +۱۱ مورد دیگر

Ivan Saika-Voivod is a Professor in the Department of Physics and Physical Oceanography at Memorial University of Newfoundland, where he has been a faculty member since 2006. He previously held positions as Associate Professor (2012–2020) and Assistant Professor, and served as a Visiting Professor at Western University in 2019–2020. His research is centered in computational soft matter physics, with a focus on glass-forming liquids, nucleation, and biomolecular systems. Ph.D. in Applied Mathematics - Theoretical Physics, University of Western Ontario (2002) Postdoctoral Researcher, University of Saskatchewan (2004–2006) Postdoctoral Researcher, University of Rome La Sapienza (2003–2004) His research interests lie in computational modeling of complex fluids and materials. He uses molecular dynamics and Monte Carlo simulations to study glass-forming properties of silica and water, crystal nucleation, thermodynamics of clusters, colloidal gelation, phase behavior, and dynamics of liquids. His work also extends to biological systems such as peptides, proteins, lipid membranes, and magnetic nanoparticles. He actively investigates the structural and thermodynamic anomalies in supercooled water nanodroplets and the role of external fields in colloidal self-assembly. The recent publications reflect a strong trend in computational soft matter physics, with a focus on nucleation phenomena, liquid-liquid phase transitions, interfacial behavior in nanodroplets, and magnetic nanoparticle systems. His work frequently appears in high-impact journals such as Physical Review Letters , Nature Communications , and Journal of the American Chemical Society , demonstrating both depth and breadth in simulation-based physical chemistry and condensed matter physics. Winner, 2nd place Poster Competition: CUPC 2012, Vancouver Winner, ACEmat Award in Computational Modeling of Materials, ChemCon 2013 NSERC Representatives' Undergraduate Student Awards; 2nd Place for Best Talk (AUPAC, 2009) ACEnet Institute for Materials Modeling and Simulation Award (AUPAC, 2009) Designated Fellow of the School of Graduate Studies (PhD and MSc) Fellow of the School of Graduate Studies Ivan Saika-Voivod has supervised numerous graduate students and research assistants, including MSc and PhD candidates working on topics ranging from ice growth and nucleation to magnetic nanoparticles and peptide simulations. He has secured research funding that supports postdoctoral fellows and computational infrastructure. His collaborative network includes researchers at Western University, St. Francis Xavier University, University of Saskatchewan, and University of Rome La Sapienza. He teaches courses such as Computational Physics, Thermodynamics, and Mathematical Physics, and has been involved in team-taught interdisciplinary courses. He leads a vibrant research group in computational soft matter physics at Memorial University, with current projects focusing on atomistic studies of ices, molecular dynamics of ice growth, mean first-passage time analysis of nucleation, and simulations of calcium carbonates and peptides in nanodroplets. His group frequently collaborates with experimentalists, particularly in studies involving colloids in electric fields and lung surfactant proteins.

Emanuela Gionfriddoمشاهده پروفایل

دانشیار

• Environmental Chemistry
• Analytical Chemistry
• Microextraction
• +۵ مورد دیگر

Emanuela Gionfriddo serves as Associate Professor of Chemistry at the University at Buffalo, leading research in microextraction methodologies for non-invasive biological and environmental sample analysis. Her work provides innovative solutions for complex separations in targeted and untargeted analysis. Her research spans environmental chemistry, analytical toxicology, and metabolomics, with specialized focus on volatile per- and polyfluoroalkyl substances (PFAS) and microcystin toxins. She employs solid-phase microextraction (SPME) coupled with comprehensive two-dimensional gas chromatography (GC×GC) and time-of-flight mass spectrometry (LECO Pegasus BTX) to achieve sub-part-per-billion detection limits in air and water matrices. Recent publications demonstrate her methodological innovations in statistical calibration frameworks and Bayesian hierarchical modeling for measurement accuracy enhancement. Her patented work on natural polysaccharide coatings for solid supports enables advanced partitioning studies in sample preparation. Dr. Gionfriddo actively disseminates findings through academic channels, including a September 2025 LECO webinar on volatile PFAS monitoring. Her research group maintains a collaborative, knowledge-sharing environment focused on environmental monitoring and health-related analytical challenges.

Weiqiang Kongمشاهده پروفایل

پژوهشگر

• Thermal Energy Storage
• Solar Energy
• District Heating
• +۳ مورد دیگر

Weiqiang Kong serves as a Senior Researcher in the Department of Civil and Mechanical Engineering at the Technical University of Denmark (DTU), contributing to UN Sustainable Development Goals through clean energy research. His work bridges experimental engineering and computational modeling for sustainable heating solutions. Research Focus: Dr. Kong specializes in thermal energy storage systems using phase change materials (particularly sodium acetate trihydrate), solar district heating integration, and computational fluid dynamics optimization. His fingerprint reveals dominant expertise in Heat Storage (100%), Solar Thermal Collectors (96%), and Phase Change Materials (47%), with significant contributions to experimental methodologies and thermal performance analysis. Publication Trends: Recent work (2024-2025) demonstrates concentrated advancement in latent heat storage system design, material stability validation for supercooled composites, and hybrid renewable-heating plant optimization. His research consistently addresses scalability challenges for real-world district heating applications while exploring climate impacts on solar energy variability. Supervision & Projects: Dr. Kong actively mentors two PhD candidates: Chen, X. on "Large pit thermal energy storage for sustainable district heating" Zhu, Z. on "Large scale thermal energy storage targeting high renewable energy share" He leads the "AI-Enhanced Computational Fluid Dynamics" project (2025-2028) and participates in IEA SHC Task 68, developing web-based simulation platforms for solar energy applications through DTU's Energy and Services division.

Moritz Riedeمشاهده پروفایل

استاد

• Organic Photovoltaics
• Renewable Energy
• Energy Policy
• +۳ مورد دیگر

Professor Moritz Riede is a Professor of Soft Functional Nanomaterials in the Condensed Matter Physics Subdepartment at the University of Oxford's Department of Physics, where he leads the Advanced Functional Materials and Devices (AFMD) Group. He is also a Governing Body Fellow of Wolfson College. After six years working as PostDoc and head of a junior research group at the Institut für Angewandte Photophysik of the Technical University of Dresden, Germany, he joined Oxford's Department of Physics as University Lecturer in May 2013. Professor Riede's primary research interests focus on renewable energies, particularly organic photovoltaics (OPV), with significant contributions to the understanding of solar cell mechanisms, stability, and commercialization pathways. His work spans fundamental materials science to applied energy solutions, with particular attention to the societal responsibilities of researchers and tackling global challenges through science. He has published extensively on topics including charge transfer dynamics, degradation mechanisms in organic solar cells, energy level engineering, and novel materials for photovoltaic applications. His recent publications (2023-2024) demonstrate continued leadership in organic photovoltaics research, with studies on charge transfer state dynamics, deposition temperature effects on charge carrier dynamics, and roadmap development for sustainable photovoltaic materials. His work shows a consistent trajectory from fundamental materials science toward practical energy applications, including his 2020 review 'Organic solar cells—the path to commercial success' which addresses both technical challenges and potential applications like building-integrated photovoltaics. Scientific Recognition Elected Fellow of the International Science Council (December 2023) Member of the Global Young Academy (2014-2019), including three years on the Executive Committee (one year as Co-Chair) Professor Riede is actively engaged in translating research into practical applications, having co-founded Ark Metrica in January 2020 (an open science hardware startup) and TerraChange Solar more recently (a venture in organic PV and 2024 graduate of Oxford's Climate Stream in the Creative Destruction Lab). His work bridges academic research with entrepreneurial initiatives aimed at addressing energy challenges. His research group maintains strong international collaborations, as evidenced by co-authorship with researchers across Europe and beyond. The group's work combines experimental characterization techniques with theoretical modeling to advance understanding of organic semiconductor materials and devices.

• Turbulent Flow
• Heat Transfer
• Mass Transfer
• +۶ مورد دیگر

Marcelo J.S. de Lemos is a Full Professor at the Department of Energy, Instituto Tecnológico de Aeronáutica (ITA), Brazil. He holds a B.Sc. (1977) and M.Sc. (1979) in Mechanical Engineering from Pontifical Catholic University of Rio de Janeiro (PUC-RJ) and a Ph.D. (1983) from Purdue University, USA. He founded and leads the Computational Transport Phenomena Laboratory (LCFT/ITA), advising 10 doctoral and 22 master's students. His affiliations include consultancy for CAPES, CNPq, and FAPESP. His research centers on turbulent transport phenomena in porous media, spanning heat/mass transfer, combustion, solar energy, and phase-change processes. He developed mathematical frameworks for turbulent flow in permeable structures, with applications in energy systems and environmental engineering. Key areas include double-diffusive convection, thermochemical reactions, and renewable energy optimization. Recent publications focus on phase-change heat transfer, solar volumetric absorbers, and thermite kinetics, emphasizing computational modeling of multiphysical transport. Trends highlight innovations in porous media simulations and sustainable energy technologies. Awards & Honors: ASME Fellow (2009) RAeS Fellow AIAA Associate Fellow ASTFE Member CNPq PQ-1A Fellowship (highest rank) Research Leadership: Heads LCFT/ITA, pioneering computational methods for transport phenomena. Advised 32 graduate students. Secured grants from Brazilian agencies (CAPES, CNPq, FAPESP) for porous media and energy research.

Tianbiao Heمشاهده پروفایل

استاد

• Gas Hydrates
• CO2 Capture
• Organic Rankine Cycle (ORC)
• +۹ مورد دیگر

Dr. Tianbiao He is a faculty member in the Department of Gas Engineering at the College of Pipeline and Civil Engineering, China University of Petroleum. His work focuses on advanced energy systems, carbon capture, and cryogenic technologies, with strong expertise in thermodynamics and numerical modeling. His research interests span gas hydrates , Organic Rankine Cycle (ORC) systems , liquefied natural gas (LNG) , CO 2 capture , and energy storage . He applies experimental and computational methods to develop sustainable solutions in energy and environmental engineering. The recent publications highlight a consistent focus on thermodynamic analysis, kinetic modeling, and simulation of phase-change processes in energy and carbon capture systems. Key themes include hydrate-based technologies, integration of cold energy, and optimization of thermal systems for sustainability. Scientific Contributions: Active research in CO 2 capture using semi-clathrate hydrates Development of hybrid energy storage systems combining Carnot batteries and cryogenic cold energy Innovative numerical models for CO 2 frosting and hydrate formation Applications in desalination, battery cooling, and clean energy conversion While no formal students or grants are listed, Dr. He collaborates extensively, as evidenced by co-authorship with researchers from institutions such as Yeungnam University and GC University. His work contributes significantly to next-generation energy and environmental technologies.

Rob Amelootمشاهده پروفایل

استاد

• Materials Chemistry
• 3D Printing
• Adsorption Processes
• +۶ مورد دیگر

Rob Ameloot is a Professor at the Faculty of Bioscience Engineering, KU Leuven, leading the Membrane Separations, Adsorption, Catalysis and Spectroscopy for Sustainable Solutions (cMACS) group. His work bridges traditional materials chemistry with microelectronics and diagnostics through metal-organic frameworks (MOFs) and 3D printing innovations. Founded LIMNI Institute ERC Proof of Concept grant recipient Develops MOF-based sensors and sustainable energy systems His research integrates porous materials with microfabrication for applications in CO 2 capture, electrochemical sensing, and biomedical devices. Current projects focus on 3D-printed reactors, polymer recycling, and temperature-sensitive sensors. Recent publications highlight advances in MOF patterning, plasma-assisted protein immobilization, and MEMS sensor integration. He supervises students in areas spanning atomic layer deposition, adsorption kinetics, and functional material design. Scientific Recognition: Laureate of the Academy Award, Royal Flemish Academy of Belgium (2024) ERC Proof of Concept grant for MOFKADD project (2025) Teaching responsibilities include courses in: Inorganic Chemistry (I0N26C) Chemical Process Analysis (I0W65A) Self-Development for Bioscience Engineers

• Metal-Organic Frameworks (MOFs)
• Nanoporous Materials
• Piezoelectricity
• +۸ مورد دیگر

Monique A. van der Veen is an Associate Professor in the Department of Chemical Engineering at Delft University of Technology , Netherlands. She obtained her PhD in 2010 from University of Leuven under Thierry Verbiest and Dirk De Vos. After postdoctoral work at University of Leuven and Max-Planck Institute of Polymer Research, she established her research group at TU Delft in 2013. Key Affiliations : Catalysis Engineering section, e-Refinery and Pro2Tech institutes Contact : +31 (0)15 27 86458 | M.A.vanderVeen@tudelft.nl | Building 58, E2.180 Research Interests focus on nanoporous materials for electronics, sensing, and separations. Key projects include: Ferroelectric MOFs for energy harvesting and flexible electronics Confined water clusters for desert air water harvesting Photocatalytic MOFs for solar fuel synthesis Ultrafast spectroscopy to study molecular dynamics Article Trends reveal expertise in Metal-Organic Frameworks (MOFs) , Covalent Organic Frameworks (COFs) , and hybrid materials . Her group combines experimental synthesis with computational screening and advanced spectroscopy . Scientific Recognition : ERC Starting Grant (2017) Athena Prize by NWO (2018) VIDI Grant by NWO (2020) Advising : Mentors PhD candidates Jelco Albertsma (CO adsorbent materials) and Chunyu Huang (MOF-based veterinary disease sensors). Labs : Leads research in e-Refinery and Pro2Tech institutes.