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Kai S. ExnerView profile

Professor

• Electrocatalysis
• Inorganic Chemistry
• Materials Science
• +7 more

Prof. Kai S. Exner is a Professor of Theoretical Inorganic Chemistry at the University of Duisburg-Essen's Faculty of Chemistry and a member of the Zentrum für Medizinische Biotechnologie (ZMB). His research focuses on electrocatalysis , particularly optimizing electrode materials for energy applications such as batteries, electrolyzers, and fuel cells. He employs computational methods like ab initio calculations and microkinetic modeling to bridge theoretical insights with experimental and industrial applications, emphasizing sustainable catalyst design without relying on noble metals. His work integrates basic research with applied medical biotechnology through ZMB collaborations, though his primary affiliation lies in the Faculty of Chemistry. Exner has pioneered concepts like the electrochemical-step asymmetry index and free-energy span model, which are critical for screening electrocatalysts. His research group, 'Theoretical Inorganic Chemistry,' actively explores mechanisms behind oxygen and chlorine evolution reactions, emphasizing selectivity control and reaction pathway complexity. Exner received the Gottschalk-Diederich-Baedeker-Preis (2024) for advancing the energy transition through foundational electrocatalysis research. He leads Aktuelles Projekt funded by third-party grants and collaborates with facilities like the Analytics Core Facility Essen (ACE) and Imaging Center Campus Essen (ICCE). His advisory role focuses on guiding theoretical and computational approaches in electrochemistry, and he has established a reputation for interdisciplinary research connecting computational chemistry with practical energy solutions.

• Materials Science
• Thin Film Technology
• Optical Properties of Materials
• +3 more

Prof. Dr. Cemal Ulutaş is a faculty member at Hakkari University , affiliated with the Faculty of Education in the Department of Mathematics and Science Education . He also holds administrative and advisory roles across multiple institutions: Dean of the Faculty of Education Board Member at Faculty of Engineering and Faculty of Fine Arts Coordinator at Education and Training Coordination Office Chairman of the Academic Evaluation and Quality Improvement Board Advisory Board Member at Career Development Application and Research Center His research focuses on materials science with an emphasis on thin film technology , particularly metal sulfides and oxides . He investigates structural, electrical, optical, and physical properties of films like γ-MnS, CuS, SnS, and Mn 3 O 4 , using methods such as chemical bath deposition and post-deposition annealing . Current projects examine the impact of variables like molar concentration, bath temperature, and substrate choice on thin film behavior. Recent publications (2010–2023) highlight systematic studies on metal chalcogenide thin films , including concentration gradients, substrate interactions, and thermal stability. Experimental techniques span X-ray diffraction , UV-Vis spectroscopy , and electrical resistivity measurements . Notably, his work bridges fundamental material science with applied engineering challenges, such as optimizing evaporative cooling systems in a 2010 study. As a thesis advisor, he has guided 2 graduate students . His academic contributions are documented in Google Scholar (10 citations, H-Index 620), Scopus (24 publications, H-Index 480), and Web of Science (15 citations, H-Index 9).

Björn CorziliusView profile

Professor

• Solid-state NMR Spectroscopy
• Dynamic Nuclear Polarization (DNP)
• Biomolecular Chemistry
• +3 more

Prof. Dr. Björn Corzilius is a University Professor (W2) of Physical Chemistry at the University of Rostock, Germany, leading the Corzilius group. His research focuses on solid-state NMR spectroscopy, dynamic nuclear polarization (DNP), and applications in biomolecules and materials. He holds affiliations with the Leibniz Institute for Catalysis (LIKAT) and serves on multiple academic boards, including the transregional Collaborative Research Center TRR 386 and the journal Magnetic Resonance . Education: 1999: Studies of Chemistry, TU Darmstadt 2005: Diploma in Physical Chemistry (TU Darmstadt) 2008: Ph.D. in Physical Chemistry (TU Darmstadt) Research Interests: Solid-state NMR, DNP for sensitivity enhancement, paramagnetic metal ions, biomolecular dynamics, and method development. His work bridges theoretical and experimental approaches to advance structural and functional studies of complex systems like proteins, nucleic acids, and catalytic materials. Recent Article Trends: Focus on DNP applications in biomolecular interfaces, novel polarizing agents (e.g., Gd(III) complexes), and methodological advancements like serial polarization transfer and electron-decoupled DNP. Contributions span inorganic chemistry, materials science, and biophysical systems. Awards: Emmy Noether Fellowship (2012) Felix Bloch Lecture (2016) Regitze M. Vold Memorial Prize (2017) Best Ph.D. Supervision (2018) Grants & Labs: Principal Investigator of the Emmy Noether Group (2013–2019), now leading the DNP research team at the University of Rostock. Collaborates closely with LIKAT on catalytic and materials projects. His group actively develops open-access publishing platforms like Magnetic Resonance and hosts international conferences. Labs/Teams: The Corzilius group at the Institute of Chemistry (Rostock) specializes in NMR method development and applications. Associated with LIKAT for interdisciplinary catalysis research.

Malte OppermannView profile

Professor

• Ultrafast spectroscopy
• Chiral dynamics
• Molecular dynamics
• +4 more

Prof. Dr. Malte Oppermann is a full Professor at the University of Basel , leading the Ultrafast Chiral Dynamics Laboratory within the Department of Chemistry. His group specializes in developing cutting-edge time-resolved spectroscopic techniques to probe molecular transformations on femtosecond to microsecond timescales, focusing on chirality and structural dynamics in complex systems. Research Focus: Ultrafast Chiral Spectroscopy : Using circularly polarized laser pulses to resolve structural changes in chiral systems. Molecular Motors & Protein Dynamics : Capturing conformational changes in synthetic motors and proteins in native environments. Photoactive Materials : Investigating light-energy conversion mechanisms in chiral photochemical systems. His research bridges physics and chemistry, employing state-of-the-art laser technology and collaborating internationally across synthesis, spectroscopy, and theory. Publications & Impact: Prof. Oppermann’s work (2011–2025) spans ultrafast spectroscopy , chiral dynamics , nanomaterials , and biomolecular photophysics . Key themes include spin-crossover dynamics, DNA photodamage, and plasmonic nanoparticles, with techniques like transient X-ray absorption and deep-UV circular dichroism. Team & Opportunities: The group actively recruits MSc/PhD students and postdocs in physics, chemistry, and materials science. Interested candidates are encouraged to contact Prof. Oppermann directly.

Amilcare PorporatoView profile

Professor

• Ecohydrology
• Soil-Atmosphere Interaction
• Hydrologic Time Series
• +2 more

Amilcare Porporato is the Thomas J. Wu '94 Professor of Civil and Environmental Engineering at Princeton University, with joint appointment at High Meadows Environmental Institute. His research integrates hydrology, ecology, and thermodynamics to study soil-water interactions and sustainable resource management. Education includes: Ph.D. Polytechnic of Milan (1996) M.S. Civil Engineering, Polytechnic of Milan (1992) Research explores nonlinear hydrologic systems, soil moisture dynamics, ecohydrology, and environmental complexity using theoretical and experimental approaches. His work advances understanding of water-biota interactions across scales from pore-level processes to landscape evolution. Honors and Awards: Hydrologic Sciences Award, AGU Borland Lecturer American Geophysical Union Fellow Inaugural Landolt Chair, EPFL Teaches courses on Environmental Thermodynamics (ENV 385/CEE 385) and Ecohydrology (CEE 587/ENV 587).

Taner AkbayView profile

Professor

• Materials Engineering
• Metallurgical Engineering
• Physical Metallurgy
• +6 more

Prof. Dr. Taner Akbay is a faculty member at Yeditepe University, Faculty of Engineering , Department of Materials Science and Nanotechnology Engineering. He has held academic positions at institutions including Kyushu University, Oita University, and Imperial College London. Education: PhD in Materials Engineering (1993, Imperial College London); Master’s (1989) and Bachelor’s (1986) degrees from Middle East Technical University. His research spans Materials Engineering , Metallurgy , and Solid Oxide Fuel Cells (SOFCs) , with a focus on oxide ion conductivity, laser surface treatment, and phase transformations. Recent work explores photocatalysis , anion intercalation , and CO2 reduction using computational and experimental approaches. Key article trends include SOFC optimization (2004–2009), strain effects on catalysts (2015–2020), and dual-carbon battery technology (2016–2020). His work bridges fundamental metallurgy and advanced energy materials . Scientific Awards: Postdoctoral Research Sponsorship Award (EPSRC, UK) JSPS Fellowship (Japan) Daiwa Adrian Prize (2016, UK) PhD Studentship at Imperial College (European Commission) He has supervised multiple PhD and Master’s theses, including projects on dual-carbon batteries , microwave absorption nanocomposites , and rare earth recovery . Administrative roles include Head of Department (2020–2021). Non-University Experience: Worked with Mitsubishi Materials Corporation (2001), Çolakoğlu Metalurji (2010), and National Research Council Canada (2009).

Mathias ChristmannView profile

Professor

• Organic Chemistry
• Natural Product Synthesis
• Organocatalysis
• +6 more

Prof. Dr. Mathias Christmann is a faculty member at the Institute of Chemistry and Biochemistry, Freie Universität Berlin , leading the research group in Organic Chemistry . His work focuses on strategic and methodological challenges in synthetic chemistry, particularly in total synthesis, organocatalysis, and renewable resource transformations. Position: Professor Contact: mathias.christmann@fu-berlin.de Location: Takustr. 3, Room 24.16, 14195 Berlin Research Interests include: Natural product-inspired small molecule synthesis for biological pathway modulation Minimizing C-C bond formations through selective functionalization of terpene building blocks Organocatalytic and metal-catalyzed reactions in multistep sequences Flow chemistry applications for scalable and sustainable synthesis Biological evaluation of TRPC channel agonists/antagonists for cancer therapy Publication Trends highlight expertise in total synthesis of complex terpenoids, organocatalysis for stereocontrolled reactions, flow chemistry for late-stage transformations, and TRPC4/5 channel modulation in renal cancer studies. His group pioneers asymmetric desymmetrization , photo-oxidation protocols , and electrosynthesis methods with minimal reagent waste. Advisees include PhD candidates Jan-Hendrik Dickoff , Mayar Elbendary , Nadine Kreidt , Tobias Olbrisch , Kamar Shakeri , and Zhen Wang , focusing on terpene-based drug discovery and catalytic reaction design.

Stéphane BAUDRONView profile

Research Professor

• Coordination Chemistry
• Metal-Organic Frameworks
• Molecular Materials
• +4 more

Stéphane BAUDRON is a CNRS Research Director at the Laboratory for the Synthesis and Functions of Molecular Architectures within the Faculty of Chemistry at the University of Strasbourg. His research spans multiple areas of molecular materials chemistry, with particular expertise in coordination polymers, metal-organic frameworks, and supramolecular architectures. Dr. BAUDRON's educational background includes undergraduate studies at the National School of Chemistry of Paris (1998), a Ph.D. from the University of Angers under Dr. Patrick Batail (2002), and postdoctoral research at the University of California Berkeley with Prof. Jeffrey R. Long (2002-2004). He joined CNRS as a researcher in 2004, received his Habilitation from the University of Strasbourg in 2009, and was promoted to CNRS Research Director in 2019. His primary research interests focus on dipyrrin-based complexes and assemblies for luminescent materials and heterometallic frameworks, conducting coordination polymers using redox-active ligands, and the application of deep eutectic solvents for sustainable synthesis of porous materials. His work bridges fundamental coordination chemistry with practical applications in materials science. Analysis of his recent publications reveals a strong trend toward green chemistry approaches for synthesizing metal-organic frameworks, with increasing focus on deep eutectic solvents as environmentally friendly alternatives to traditional solvents. His research spans both fundamental coordination chemistry and applied materials science, with particular emphasis on structure-property relationships in crystalline materials. Lavoisier fellowship (French Ministry of Foreign Affairs) JSPS short-term invitation fellowship at Kyoto University USIAS fellowship ANR DEEPCatCOF project (Principal Investigator) Dr. BAUDRON has successfully mentored numerous graduate students who have gone on to careers in both industry and academia, including positions at Michelin, BASF, and various universities. His current research is supported by multiple grants, including the ANR DEEPCatCOF project focused on deep eutectic solvents for catalytic metal-organic frameworks. His laboratory maintains strong international collaborations with research groups in Japan, Portugal, and other European institutions. Based at the University of Strasbourg's Institute Le Bel, Dr. BAUDRON leads a research team within the Laboratory for the Synthesis and Functions of Molecular Architectures, which is part of the larger Faculty of Chemistry structure. His group actively collaborates with other laboratories within the chemistry faculty, particularly those working on spectroscopy, mass spectrometry, and molecular modeling.

Lars ErikssonView profile

Researcher

• Inorganic Chemistry
• Solid State Chemistry
• Crystallography
• +4 more

Lars Eriksson is a researcher at the Department of Chemistry, Stockholm University, affiliated with the Faculty of Science. He is part of Gunnar Svensson's group, which focuses on solid-state inorganic chemistry, including the synthesis of energy-related compounds and their crystal structure analysis. Research interests span inorganic chemistry, solid-state chemistry, crystallography, energy applications, organic synthesis, catalysis, and chemical education. His work bridges experimental and computational approaches, with recent publications exploring molecular design for energy storage, asymmetric synthesis, triplet-to-singlet energy transfer, and pedagogical strategies in chemistry education. Trends in his research highlight applications in materials science, environmental chemistry, and educational methodologies. While no formal scientific awards are mentioned in the provided texts, his contributions include collaborative studies on catalysis, molecular structure, and student learning processes. He has no listed grants or students, but his publications emphasize tutor-student interactions and practical epistemology analysis. The research group he belongs to investigates fundamental properties of synthesized compounds, often with energy-related applications, and maintains strong ties to the broader chemistry community through peer-reviewed publications and educational studies.

• Biomaterials
• Tissue Engineering
• Regenerative Medicine
• +12 more

Professor Hala Zreiqat AM is a leading biomedical engineer at The University of Sydney , serving as the Director of the ARC Training Centre for Innovative BioEngineering . A Fellow of all major Australian academies (AAS, ATSE, FAHMS, FRSN), she develops 3D printed bioceramics for bone regeneration while championing diversity through initiatives like the IDEAL Society and BIOTech Futures mentorship program. Her work bridges academia, clinical practice, and industry in musculoskeletal research . Research Focus: Her lab creates synthetic bone scaffolds that mimic natural bone architecture, strength, and porosity, enabling non-rejected bone regeneration via patient-matched implants. Key applications include orthopaedic, dental, and maxillofacial repair , with over $18M in competitive funding and multiple patents. Current projects explore AI-driven scaffold performance prediction and anti-senescence strategies for aging-related bone loss. Scientific Trends: Recent publications highlight 3D printed nanovoxelated ceramics , antisenescence biomaterials , and multifunctional theranostic platforms . Her team integrates machine learning for scaffold design, atom probe tomography for interface analysis, and two-photon imaging for cellular monitoring in 3D environments. 2021-2022 Fulbright Senior Scholar 2018 NSW Premier's Woman of the Year 2019 Eureka Prize for Innovative Use of Technology Fellow of Australian Academy of Science (2021) Over $18M in research funding Teaching & Leadership: She designed core courses like Tissue Engineering and Nanomaterials in Medicine , mentoring 158 students in 2020 alone. As Chair of CAAR (2020-2023), she strengthens Australia-Arab collaborations. Her lab trains early-career researchers , with alumni now in academia and industry.

Jenny Y. YangView profile

Professor

• Inorganic Chemistry
• Electrocatalysis
• Carbon Dioxide Reduction
• +3 more

Jenny Y. Yang is a Professor in the Department of Chemistry at the University of California, Irvine. Her research focuses on the development of inorganic electrocatalysts for chemical fuel generation and utilization, emphasizing bio-inspired secondary coordination sphere effects and thermochemical property optimization. Institution: University of California, Irvine Department: Chemistry Research Interests: Oxygen activation mechanisms Hydrogen production and oxidation Carbon dioxide reduction for fuel synthesis Thermochemical property effects on catalysis Secondary coordination sphere engineering Electrochemical carbon capture systems Scientific Trends: Recent work spans from 2023–2025, covering CO2-to-methane conversion, quantum dot hybrid systems for hydrogen evolution, and computational approaches to CO2 capture agent design. Articles highlight interdisciplinary methods combining inorganic chemistry, electrochemistry, and sustainability-focused engineering. Contact: Office: 4080 ISEB | Phone: 949-824-1533 | Email: j.yang@uci.edu

George BritovsekView profile

Professor

• Catalysis
• Sustainable Carbon Management
• Transition Metal Complexes
• +3 more

Professor George Britovsek (FRSC) is a leading figure in catalysis and sustainable carbon management at Imperial College London . As Director of the MRes in Catalysis & Engineering and Head of Teaching in Inorganic Chemistry, he bridges academic leadership with cutting-edge research. His work focuses on transition metal complexes for converting ethylene , alkanes , biomass , and CO₂ into valuable chemicals and fuels through industrial collaborations. Education : M.Sc. (Technical University of Aachen, 1990), Ph.D. (Aachen, 1993) under Prof. W. Keim Postdoctoral Training : University of Tasmania (1994-1996), Imperial College London (1996-2000) His research interests span: Selective oxidation of alkanes using bio-inspired iron complexes Alkene conversions to functional polymers via novel catalysts CO₂ valorization into polymers and cyclic carbonates Biomass-derived feedstocks for chemical synthesis Recent catalysis trends highlight his work on: Designing Fe-N/C catalysts for epoxidation Developing PN3P pincer ligands for H₂ activation Creating degradable polyethylene via iron-catalyzed chain growth Modeling alternating α-olefin distributions in chromium systems Awards : Fellow of the Royal Society of Chemistry (FRSC) Students & Collaborators actively engage in: Photocatalytic polymer degradation Electrocatalytic CO₂ conversion Functionalized polymeric materials 3D-printed catalytic scaffolds His Britovsek Research Group operates at the Molecular Sciences Research Hub, White City Campus, advancing both homogeneous and heterogeneous catalysis through experimental and computational approaches.

Graham DobereinerView profile

Associate Professor

• Homogeneous Catalysis
• Organometallic Chemistry
• Synthetic Chemistry
• +2 more

Graham Dobereiner is an Associate Professor and Robert L. Smith Early Career Professor in the Department of Chemistry at Temple University's College of Science and Technology. He received his Ph.D. from Yale University (2011) and completed postdoctoral research at MIT (2012-2014) after earning his B.S. from Brandeis University (2007). His research group develops novel homogeneous transition metal catalysts for synthetic chemistry applications spanning fine chemicals manufacturing, petrochemical processing, and drug discovery. The work integrates organometallic chemistry principles, combining organic molecular diversity with inorganic compound reactivity. Research areas include catalytic isomerization, oxidative synthesis, ligand design, and mechanistic studies of transition metal complexes. Analysis of his recent publications demonstrates strong emphasis on reaction mechanism elucidation, catalyst design for stereoselective transformations (particularly Z-selective isomerizations), and development of novel catalytic systems for sustainable synthesis. His group employs computational and experimental approaches to advance synthetic methodology.

Scott HopkinsView profile

Professor

• Physical Chemistry
• Machine Learning
• Mass Spectrometry
• +2 more

Scott Hopkins is a Professor in the Department of Chemistry at the University of Waterloo, specializing in Physical Chemistry. His research integrates machine learning with experimental techniques to study ion mobility, mass spectrometry, and spectroscopic analysis. He directs the Hopkins Laboratory, focusing on computational predictions of chemical behaviors and molecular interactions. His work addresses fundamental questions in gas-phase chemistry, cluster formation, and analytical method development. Research interests span physical chemistry, computational modeling, and analytical instrumentation, with a strong emphasis on developing predictive tools for complex chemical systems. Recent investigations explore ion-solvent dynamics, fragmentation mechanisms, and machine-learning applications for spectral interpretation.

Marcella LusardiView profile

Assistant Professor

• Catalysis
• Materials Science
• Sustainable Energy
• +4 more

Marcella Lusardi is an Assistant Professor in the Department of Chemical and Biological Engineering and the Princeton Materials Institute at Princeton University, leading interdisciplinary research at the intersection of materials synthesis, catalysis, and sustainability. Her educational background includes: Ph.D. in Materials Science and Engineering from MIT (2018) B.S. in Chemical Engineering from Columbia University (2012) Dr. Lusardi's research focuses on designing advanced catalytic materials for environmental challenges, with core expertise in surface science, light-matter interactions, and complex materials processing. Her group develops natural and engineered materials for energy and sustainability applications, emphasizing CO 2 capture/reduction, pollution abatement, and photocatalysis through molecular-level catalyst design. The MatCat Lab integrates experimental techniques like NMR spectroscopy with computational guidance to create scalable solutions for closed carbon cycles and greener chemical processes. Analysis of her 15 most recent publications (2019-2025) reveals a dominant focus on zeolite-based catalysis for CO 2 conversion and carbonylation reactions, with growing emphasis on supramolecular assemblies and water-tolerant acid catalysts. Her work consistently bridges fundamental material properties with practical sustainability applications, showing progression toward integrated systems for direct air capture and light-mediated reactions. The MatCat Lab employs a highly interdisciplinary approach centered on defect engineering in silica matrices and molecular recognition for supramolecular networks. Current projects target tailored reaction environments for CO 2 reduction and microplastic oxidation, utilizing advanced synthesis methods and structural elucidation to develop practical catalytic technologies for a sustainable future.