جست‌وجوی استاد و پژوهشگر

Malte Oppermannمشاهده پروفایل

استاد

• Ultrafast spectroscopy
• Chiral dynamics
• Molecular dynamics
• +۴ مورد دیگر

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.

• Photocatalysis
• Coordination Chemistry
• Renewable Energy
• +۳ مورد دیگر

Dr. Sonja Pullen is a Visiting Professor at the University of Amsterdam's Faculty of Science, affiliated with the Van 't Hoff Institute for Molecular Sciences. Her research focuses on photocatalysis, coordination chemistry, and supramolecular systems, with particular emphasis on developing sustainable energy conversion technologies. Key areas include molecular catalyst design, confined-space catalysis, and light-driven chemical transformations. Her work integrates advanced spectroscopic techniques (e.g., ultrafast spectroscopy) to study catalytic mechanisms, particularly in systems like diiron complexes and metal-organic frameworks (MOFs). Recent projects explore oxygen-tolerant catalysts, substrate-binding effects in photocatalytic dehalogenation, and the role of hydrogen bonding in catalytic activity. She also investigates functional materials such as coordination cages for artificial photosynthesis. Dr. Pullen’s publications highlight breakthroughs in catalyst stability, reaction selectivity, and energy-efficient processes. Her interdisciplinary approach bridges organic/inorganic chemistry, materials science, and renewable energy applications. Current trends in her work emphasize environmental sustainability and scalable photocatalytic systems for hydrogen production and CO2 conversion. Her lab at the Van 't Hoff Institute collaborates widely on topics like molecular encapsulation, MOF functionalization, and bioinspired catalysts. Ongoing projects aim to enhance photocatalytic efficiency through structural design and confinement strategies.

T. Alan Hattonمشاهده پروفایل

استاد

• Electrochemical Separation Processes
• Carbon Capture
• Water Purification
• +۴ مورد دیگر

T. Alan Hatton is a distinguished Professor in the Department of Chemical Engineering within the School of Engineering at the Massachusetts Institute of Technology (MIT). His career spans over four decades with significant contributions to electrochemical separation processes and sustainable engineering solutions. Current research focuses on developing next-generation electrochemical systems for critical environmental challenges. Education: Ph.D., University of Wisconsin, 1981 M.Sc. Eng, University of Natal, Durban, South Africa, 1976 B.Sc. Eng, University of Natal, Durban, South Africa, 1972 Professor Hatton's research centers on electrochemically-mediated separation processes , specifically targeting carbon capture from diverse sources (post-combustion flue gas, ambient air, and ocean water) and advanced water purification systems. His work integrates fundamental transport phenomena with innovative electrochemical engineering to create energy-efficient solutions. Key methodologies include redox-active materials, electro-swing adsorption, and molten salt electrochemistry, with strong emphasis on scalability and real-world implementation. Recent breakthroughs involve oxygen-stable quinone systems for direct air capture and marine carbon dioxide removal technologies. Analysis of his 15 most recent publications (2024-2025) reveals a concentrated focus on electrochemical CO 2 capture and conversion , with 87% of works directly addressing carbon management. Dominant themes include redox-active material design (particularly quinones and iron complexes), process thermodynamics optimization, and novel reactor architectures like fiber sorbents and photoelectrochemical systems. The research demonstrates consistent progression toward practical implementation, with increasing attention to marine carbon removal and integration with renewable energy sources. Scientific Awards: Founding Fellow, AIMBE, 1992 Merck Faculty Development Award, 1989 Class of '22 Career Development Chair, 1988 Presidential Young Investigator Award, NSF, 1985 Everett Moore Baker Award for Excellence in UG Teaching, MIT, 1983 Professor Hatton leads an active research group developing electrochemical separation technologies with significant industry and environmental impact. His laboratory operates at the intersection of fundamental electrochemistry and applied environmental engineering, securing sustained funding for projects targeting carbon capture scalability and water purification innovation. Current efforts focus on translating electro-swing adsorption technology to commercial applications through startup ventures, while maintaining strong educational contributions through MIT's chemical engineering curriculum. The research team maintains collaborations with national laboratories and industry partners to accelerate technology deployment.

Larissa Gomes Francaمشاهده پروفایل

پژوهشگر ارشد

• Organic Electronics
• Optical Spectroscopy
• Photophysics
• +۳ مورد دیگر

Larissa Gomes Franca is a Research Fellow at the University of Cambridge's Department of Materials Science & Metallurgy, affiliated with the Photoactive Materials Group. She holds a PhD from Durham University as a Marie Skłodowska-Curie Early-Stage Researcher and earned her BSc and MSc in Physics at the Federal University of Santa Catarina, Brazil. Her research focuses on energy-efficient materials for optoelectronic applications like OLEDs , solar cells , and photon upconversion . She explores stimuli-responsive liquid crystal hosts for spectral conversion systems and investigates photophysical processes in organic materials using optical spectroscopy techniques. Key publication trends include advancements in thermally activated delayed fluorescence (TADF) , room temperature phosphorescence , and triplet-triplet annihilation for energy upconversion. Her work bridges materials informatics with liquid crystal engineering to enhance solar energy harvesting. Scientific awards: Royal Commission for the Exhibition of 1851 Research Fellowship (2023) Contact: lg735@cam.ac.uk | Personal Webpage

Rajesh Ramanathanمشاهده پروفایل

استاد

• Nanobiotechnology
• Materials Chemistry
• Analytical Chemistry
• +۶ مورد دیگر

Professor Rajesh Ramanathan is a renowned interdisciplinary scientist and research leader at RMIT University's School of Science. He holds the rank of Professor and co-leads the NanoBiotechnology Research Lab (NBRL). His work focuses on nanotechnology, materials chemistry, and sensor development for healthcare applications, with over 85 peer-reviewed publications and 20 patents. He has secured AUD $22 million in research funding and mentored 16 PhD students and 3 postdocs. Education: PhD in Science (RMIT University, 2012), Master of Biotechnology (RMIT, 2006), and Bachelor of Science (Ruia College, 2004). Awards include the Hartung Lecturer Award (2022), Rising Star Award (2022), and Philip Law Postdoctoral Award (2019). Research interests span nanobiotechnology, nanozymes, antimicrobial surfaces, and sensors for environmental/clinical analytes. He leads projects in supercapacitor materials, inflammation theranostics, and UV protection textiles. Current students include Pyria Mariathomas (antibacterial nanozymes) and Shalu Yadav (2D nanocomposites for viral biomarkers). Professional roles include President of the Royal Australian Chemical Institute VIC Branch and leadership roles in the Australian Nanotechnology Network. His work bridges academia and industry, with collaborations in biomedical imaging and sensor commercialization.

Somnath Majiمشاهده پروفایل

دانشیار

• Synthetic Coordination Chemistry
• Bio-Inorganic Chemistry
• Organometallic Chemistry
• +۱۰ مورد دیگر

Somnath Maji is an Associate Professor in the Department of Chemistry at the Indian Institute of Technology Hyderabad . He holds a Ph.D. from IIT Bombay (2009) and has held postdoctoral positions at the Institute of Chemical Research of Catalonia (ICIQ) (2009-2013) and the Swedish Consortium for Artificial Photosynthesis (2013-2015). His research bridges synthetic coordination chemistry, bio-inorganic applications, and catalysis for energy conversion. Ph.D.: Indian Institute of Technology, Bombay (2009) M.Sc.: Burdwan University, West Bengal (Specialization: Inorganic Chemistry) B.Sc.: Raghunathpur College, Burdwan University His research focuses on synthetic coordination chemistry and organometallic catalysts for critical applications. Key areas include metal-catalyzed water splitting , CO2 reduction , and hydrogen generation . He explores bio-inorganic systems like Ru(II) arene complexes for anticancer activity, DNA binding/cleavage with transition metal polypyridyl complexes, and photoactive ruthenium nitrosyls for controlled nitric oxide delivery. His work also integrates molecular catalysts into functional devices to produce solar fuels . Recent publications highlight advancements in Ru/Cu/Co-based complexes for electrocatalytic CO2 reduction , DNA-targeting agents , and biomimetic models for enzymatic activities. Collaborations span Swedish Consortium for Artificial Photosynthesis and ICIQ , with a focus on redox-sensitive ligands and mechanistic catalysis . Scientific Awards: Torres Quevedo del Ministerio de Ciencia e Innovación Fellowship Swedish Consortium for Artificial Photosynthesis Fellowship ICIQ Post Doctoral Fellowship Teaching: He instructs undergraduates, postgraduates, and Ph.D. students in courses like Coordination Chemistry , Metals in Biological Systems , and Bio-Inspired Catalysis . His lab, the Bio-Inspired Catalysis Lab , trains students in synthetic methods, structural characterization, and energy-related catalysis.

Ricardo Grau-Crespoمشاهده پروفایل

دانشیار

• Materials Science
• Computational Chemistry
• Energy Materials
• +۳ مورد دیگر

Dr. Ricardo Grau-Crespo is an Associate Professor of Materials Theory and Lead of the Chemical Sciences Research Division at the University of Reading. He is affiliated with the School of Chemistry, Food, and Pharmacy within the Department of Chemistry, focusing on computational materials science for clean energy applications. His research explores molecular-level simulations to investigate materials for energy storage and environmental technologies. Key projects include studies on spinel ferrites, thermal conductivity in pyrochlores, and nanofluids for thermal energy systems. He leads the GCMT Group (https://gcmt-group.github.io/) and is active in advancing computational methods for materials discovery, including machine learning applications. His work bridges theory and experiment, with notable contributions to photocatalysis, thermoelectrics, and interfacial phenomena in nanomaterials. Research Themes: Environment, Energy Materials, and Computational Materials Science. Collaborations include experimental partners for validation of computational models. Active in high-throughput screening and AI-driven material design, emphasizing sustainability and energy efficiency.

Anna Krylovمشاهده پروفایل

استاد

• Quantum Chemistry
• Computational Spectroscopy
• Molecular Dynamics Simulations
• +۳ مورد دیگر

Professor Anna Krylov is a leading theoretical chemist at the University of Southern California’s Department of Chemistry. Her research focuses on computational spectroscopy, quantum chemistry, and molecular dynamics simulations, with particular expertise in excited-state dynamics, X-ray spectroscopy, and coupled-cluster methods. She has made significant contributions to understanding molecular electronic structure, including studies on electron-attached states, pressure effects on radicals, and photocatalytic systems. Her work bridges computational theory with experimental validation, as seen in collaborations analyzing pyrazine, benzene, and ozone spectra. Recognized with USC Dornsife’s 2021 Communicator of the Year Award, she advocates for scientific integrity and merit-based research, addressing societal challenges like politicization of science funding. Krylov’s research also explores quantum computing applications for molecular simulations and contributes to software development tools like libwfa and ezSpectra. Her interdisciplinary approach spans from fundamental chemistry to biomedical imaging and materials science.

Kim Dunbarمشاهده پروفایل

استاد

• Molecular Magnets
• Conducting Metal-Organic Solids
• Spin-Crossover Compounds
• +۷ مورد دیگر

Kim Dunbar is a Senior Professor in the Department of Chemistry at Texas A&M University. Her research focuses on molecular magnets, conducting metal-organic solids, spin-crossover compounds, and metals in medicinal applications. She explores anion-pi interactions and cyanide chemistry to design novel materials with tailored electronic and magnetic properties. Dunbar has pioneered studies on single-molecule magnets (SMMs) and their integration into metal-organic frameworks for nanostructuring. Her work bridges inorganic, bioinorganic, and materials chemistry, with applications in photodynamic therapy and energy conversion. Education: B.S., 1980, Westminster College Ph.D., 1984, Purdue University Research Interests: Her group investigates hybrid materials combining magnetic and conductive properties, including molecular squares/cubes with single-molecule magnetism, dirhodium anticancer agents, and photoactive ruthenium complexes. They employ X-ray crystallography, magnetometry, and spectroscopy to study structure-property relationships in transition metal systems. Awards: Dunbar has received numerous honors, including the ACS Distinguished Service Award (2015), Eminent Scholar Award (2012), and AAAS Fellowship (2004). She is a frequent plenary speaker at international conferences and has been recognized for her mentoring and teaching excellence. Labs/Teams: The Dunbar Research Group collaborates across disciplines, leveraging computational and synthetic chemistry to design functional materials. Their work has led to breakthroughs in SMM design, cyanide-based magnetism, and photodynamic therapy drug development.

• Organic Chemistry
• Organometallic Chemistry
• Inorganic Chemistry
• +۲ مورد دیگر

Prof. Alex Bissember is a Professor of Chemistry at the University of Tasmania's School of Natural Sciences. His research focuses on organic, organometallic, inorganic, and natural products chemistry, with a strong emphasis on chemical education. He holds qualifications including a PhD (ANU, 2010) and BSc degrees from ANU (2004-2005). His career includes postdoctoral research at MIT and Caltech, supported by the American Australian Association Merck Fellowship. He has led independent research since 2013 and was an ARC Future Fellow. Education: PhD (Chemistry), Australian National University, 2010 BSc (1st Class Hons Chemistry), ANU, 2005 BSc (Chemistry & Physics majors), ANU, 2004 Research Interests: His work spans synthetic chemistry innovations, including transition metal catalysis, photoredox systems, and natural product total synthesis. He also explores sustainable materials (e.g., microplastic alternatives) and green chemistry. His recent studies highlight advancements in C-H functionalization, verdazyl radical applications, and energy storage materials. Article Trends: Recent publications focus on catalytic methodologies (e.g., copper/photoredox catalysts), sustainable chemistry innovations (e.g., bio-based plasticizers), and mechanistic studies in cross-coupling reactions. His work bridges fundamental organic chemistry with practical applications in materials science and environmental solutions. Awards & Honors: 2023 Royal Society of Tasmania M. R. Banks Medal 2021 RACI Fellowship 2017 Tasmanian STEM Innovation of the Year Multiple ARC grants (DP250100285, LP220100252) Advising & Grants: He leads funded projects on catalyst development, polymerizable eutectics, and natural product isolation. His team explores photoredox systems, electrosynthetic methods, and mechanistic studies of cross-coupling reactions. He mentors students in advanced synthetic chemistry and catalysis. Labs & Teams: Active in collaborative networks including the Southern Highlands Conference on Heterocyclic Chemistry and RACI committees. His lab focuses on interdisciplinary research at the interface of synthesis, catalysis, and sustainability.

Andrea Cappelliمشاهده پروفایل

استاد

• Pharmaceutical Chemistry
• Medicinal Chemistry
• Organic Synthesis
• +۶ مورد دیگر

Andrea Cappelli is a Full Professor at the Department of Biotechnology, Chemistry and Pharmacy within the University of Siena . He teaches courses in Technology, Socio-economics, and Pharmaceutical Law as part of the 4-year Pharmaceutical Chemistry and Technology program. His research focuses on pharmaceutical chemistry , medicinal chemistry , and biochemistry , with a particular emphasis on organic synthesis , photochemistry , and drug delivery systems . Recent publications highlight his work in synthesis of dual enzyme inhibitors , lysine-targeted covalent ligands , and light-responsive molecular switches . His studies often involve photophysical analysis , macrocyclic compound development , and biomimetic material design . Andrea Cappelli is actively engaged in molecular modeling and structure-activity relationship investigations for therapeutic applications.

Kristoffer Haldrupمشاهده پروفایل

دانشیار

• X-ray Scattering
• Materials Physics
• Structural Dynamics
• +۵ مورد دیگر

Kristoffer Haldrup is an Associate Professor at the Department of Physics Materials Physics in Time and Space, Technical University of Denmark (DTU). His research focuses on ultrafast structural dynamics, X-ray scattering techniques, and photochemical processes in materials. He has contributed to advancements in X-ray free-electron laser microscopy and time-resolved studies of solvation dynamics and excited-state phenomena. Research interests include structural dynamics of molecular systems, solvation processes, and applications of X-ray techniques to study nanomaterials and photoactive materials. Key areas include microstructural dynamics, femtosecond X-ray scattering, and the interplay between electronic and structural changes in materials. Recent work emphasizes real-time imaging of structural changes using X-ray microscopy, particularly in systems such as ferroelectric thin films and photoexcited halides. His studies bridge fundamental physics with applications in energy materials and nanotechnology. Haldrup supervises multiple PhD projects, including ultrafast X-ray studies of battery materials, solar energy conversion, and aqueous solvation dynamics. He collaborates internationally and utilizes state-of-the-art facilities like the European XFEL for experiments.

• Catalysis
• Spectroscopy
• Bioinorganic Chemistry
• +۳ مورد دیگر

Michael Baldwin is an Associate Professor in the Department of Chemistry at the University of Cincinnati, within the College of Arts and Sciences. His research focuses on catalysis, spectroscopy, bioinorganic chemistry, and oxygen activation, with a particular emphasis on transition metal complexes and photochemical reactions. He earned his B.S. in Chemistry from Seattle University (1986) and his Ph.D. in Chemistry from Stanford University (1992), where he studied under Edward Solomon. Before joining the University of Cincinnati faculty in 1997, he was a NIH postdoctoral fellow at the University of Michigan with Vincent Pecoraro. His work explores molecular models of biological systems, including oxygen transport proteins and enzymes. Key areas include designing light-responsive chelates for metal binding/release and investigating catalytic mechanisms involving nickel and manganese complexes. He has secured grants from the National Science Foundation (NSF), the American Chemical Society (ACS), and the University Research Council. Notable projects include studies on oxygen activation by nickel and manganese systems, and the development of bioinspired agents for metal delivery. Baldwin has served as a graduate program director and committee chair, contributing to academic governance. His teaching spans inorganic chemistry, spectroscopy, and scientific writing at both undergraduate and graduate levels. He has presented widely at conferences, including the Gordon Research Conferences on Metals in Biology and regional ACS meetings.

Svetlana Neretinaمشاهده پروفایل

استاد

• Nanomaterials
• Plasmonics
• Noble Metal Nanostructures
• +۱۵ مورد دیگر

Svetlana Neretina is a Professor in the Department of Aerospace and Mechanical Engineering and a Concurrent Professor in the Department of Chemistry & Biochemistry at the University of Notre Dame, where she has been on faculty since 2022. She previously served as an Associate Professor at Notre Dame (2016–2022) and Assistant Professor at Temple University (2009–2016). Her research focuses on the synthesis and fabrication of noble metal nanostructures for applications in catalysis, sensing, and energy. Key interests include plasmonics, nanofabrication techniques such as nanoimprint lithography and dynamic templating, photocatalysis for green chemical synthesis, hydrogen generation, and the development of in situ monitoring tools for scalable manufacturing. Her work bridges materials science, chemistry, and mechanical engineering. Her recent publications demonstrate a strong trend in advanced nanomaterial design, including core-satellite assemblies, epitaxially aligned arrays, and functional oxide nanoshells. These works span high-impact journals like ACS Nano , Nanoscale , and Journal of Physical Chemistry C , emphasizing precision fabrication and real-world applicability in energy and sensing. NSF CAREER Award (2011) ACS Pride Merck Graduate Student Award (mentored student, 2025) Multiple Outstanding Graduate Student Teacher Awards (mentored students, 2020–2023) NDIIF Best Publication Image Award (mentored student, 2023) Regional and State Science Fair Awards for high school interns (2020, 2023) Dr. Neretina actively mentors a large group of PhD students and undergraduate researchers, many of whom have gone on to successful careers in academia and industry. Her lab, the Nanomaterial Fabrication Research Laboratory, has secured ongoing funding to support graduate researchers and develop new instrumentation. She emphasizes scalable, manufacturable approaches to nanomaterial synthesis, aligning research with industrial needs. The lab frequently collaborates with external groups, such as Professor Eric Borguet at Temple University, on plasmonic sensing applications. The Nanomaterial Fabrication Research Laboratory develops and applies innovative techniques like dynamic templating and hybrid nanoimprint templating to fabricate periodic arrays of complex nanostructures. The lab is equipped with custom-built instrumentation and supports interdisciplinary research at the intersection of materials, chemistry, and engineering.

Andreas Steffenمشاهده پروفایل

استاد

• Coordination Chemistry
• Photophysics
• Luminescent Materials
• +۵ مورد دیگر

Professor Andreas Steffen leads the Inorganic Chemistry research group at the Faculty of Chemistry and Chemical Biology at Technische Universität Dortmund. His laboratory, located in Room C2-07-332 at Otto-Hahn-Str. 6, focuses on advanced photophysical research with applications in quantum information technologies and luminescent materials. His research interests center on the design and characterization of luminescent coordination compounds, particularly zinc(II), copper(I), and silver(I) complexes . His group investigates photoactive transition metal complexes , stimulus-responsive luminescent materials , and molecular entangled photon sources for quantum applications. Key research areas include TADF emitters, circularly polarized luminescence, and long-lived phosphorescent systems. Professor Steffen's recent publications reveal a strong focus on zinc-based emitters for quantum IT applications , chiral copper complexes for OLED technology , and smart luminescent materials that respond to environmental stimuli like pressure. His work bridges fundamental photophysical studies with practical applications in next-generation display technologies and quantum information processing. Among his notable recognitions is the TU Dortmund University's 2021 Teaching Prize, Category 1 , which he received jointly with Prof. Sebastian Henke for their innovative digital delivery of the General and Inorganic Chemistry (AC1) lecture during the pandemic. His research has been supported by significant grants from the German Research Foundation (DFG) , the Volkswagen Foundation (including an 800,000 euro 'Momentum' grant), and other prestigious funding bodies. Professor Steffen actively mentors numerous doctoral students and postdoctoral researchers, including several supported by scholarships from the German Federal Environmental Foundation and the Hans Boeckler Foundation. His research group maintains state-of-the-art equipment including an FLS1000 spectrometer, FS5 Spectrofluorometer, and a transient absorption spectrometer capable of measurements from 77K to room temperature with picosecond resolution.