جست‌وجوی استاد و پژوهشگر

Stefan Jagiellaمشاهده پروفایل

پژوهشگر

• Physical Chemistry
• Liquid Crystals
• Thermal Stability
• +۳ مورد دیگر

Stefan Jagiella is a Senior Scientist at the University of Stuttgart since 2005, affiliated with the Giesselmann group. He earned his diploma in chemistry from the University of Stuttgart in 1998 and completed his doctoral studies under Prof. Dr. F. Zabel by 2005. His research focuses on physical chemistry, liquid crystals, thermal stability of organic radicals, and spectroscopic techniques. Key areas include molecular structure analysis, phase transitions in liquid crystals, and material characterization using X-ray diffraction and vibrational spectroscopy. His work spans over two decades, with publications in journals such as Physical Chemistry Chemical Physics , Journal of Materials Chemistry , and ChemPhysChem . Notable contributions include studies on de Vries-type liquid crystals, thermal decomposition of radicals, and crystallographic analysis of inorganic materials. His group investigates both fundamental aspects of molecular behavior and applied materials science problems. Research trends in his articles emphasize computational modeling of liquid crystal phases, experimental validation through spectroscopic methods, and interdisciplinary approaches combining organic/inorganic chemistry with materials physics. No scientific awards are explicitly mentioned in the provided information. He has contributed to advancing understanding of smectic phase transitions, nanomaterial dispersion in liquid crystals, and radical reaction kinetics. His work bridges theoretical calculations with experimental techniques, providing insights into molecular dynamics and material properties.

Tukun Liمشاهده پروفایل

پژوهشگر ارشد

• ISO GPS (Geometrical Product Specifications)
• Computer-Aided Tolerancing (CAT)
• AI and Big Data in Metrology
• +۴ مورد دیگر

Dr. Tukun Li is a Research Fellow at the University of Huddersfield's Centre for Precision Technologies and EPSRC Future Metrology Hub. He holds visiting professorships at Chengdu University of Information Technology and Huaqiao University. With a BSc from Huazhong University of Science and Technology and a PhD from Huddersfield, his expertise spans ISO GPS standards, AI-driven metrology, and educational technology. He leads projects like the Gongchabang ISO GPS APP (300K+ downloads) and develops national/international standards. His work focuses on Computer-Aided Tolerancing (CAT), knowledge representation (ontologies), and smart manufacturing solutions. Research Interests: ISO GPS standardization and implementation AI applications in metrology Knowledge graph-based systems Ontology engineering EdTech for engineering education Manufacturing quality assurance Grants & Projects: EPSRC Future Metrology Hub (£78K each for two projects) ISO/TR 23605 standard development (international collaboration) National Natural Science Foundation projects (total funding: 12M+ CNY) Awards: Fellow of the Higher Education Academy Lead developer of award-winning Gongchabang APP Lab & Teams: Core member of the Centre for Precision Technologies, collaborating with industry leaders like NIO Inc. and Ametek Taylor Hobson.

Gregory Feidenمشاهده پروفایل

دانشیار

• Stellar Astrophysics
• Stellar Evolution
• Magnetic Fields in Stars
• +۳ مورد دیگر

Gregory Feiden is Associate Professor of Astronomy and Director of the North Georgia Astronomical Observatory at the University of North Georgia. He holds a Ph.D. in Physics and Astronomy from Dartmouth College. His research specializes in stellar structure and evolution modeling, with particular focus on magnetic field effects in low-mass stars. Research areas include: Magnetic suppression of convection in stellar cores Age determination of young stellar populations Fundamental parameters of M-dwarf stars Eclipsing binary systems as stellar benchmarks His publications frequently bridge theoretical modeling with observational astronomy, utilizing data from space telescopes and ground-based observatories to constrain stellar evolution models. Major funding includes: NASA Astrophysics Theory Program Grant ($415K, Co-I) Georgia Space Grant Consortium awards UNG Faculty Undergraduate Summer Engagement grants Dr. Feiden mentors undergraduate researchers in observational astronomy and computational astrophysics, with students regularly presenting at national conferences. He teaches astronomy courses ranging from introductory solar system studies to advanced astrophysics.

Joshua P. Layfieldمشاهده پروفایل

استادیار

• Computational Chemistry
• Theoretical Chemistry
• Chemical Interfaces
• +۴ مورد دیگر

Joshua P. Layfield is an Assistant Professor in the Department of Chemistry at the University of St. Thomas . His research focuses on computational and theoretical investigations of chemical interfaces, combining quantum mechanical calculations and molecular dynamics simulations to study systems such as functionalized organic surfaces, protein models, and liquid-liquid interfaces. Research Interests Dr. Layfield's work centers on chemical interfaces , utilizing classical molecular dynamics and quantum mechanical methods to predict chemical environments and inform experimental collaborations. His interests include: Electronic structure calculations of molecules Dynamics of mesoscopic surfaces Modeling liquid-liquid interfaces in organic synthesis Quantum-classical hybrid simulations Article Trends Dr. Layfield's publications span astrochemistry , quantum chemistry , and computational catalysis , with a focus on semi-empirical methods, vibrational spectroscopy, and interstellar hydrocarbons. Recent work explores enzyme mechanisms and hydrogen tunneling, while earlier studies address molecular dynamics at hydrophobic surfaces and gas-phase reactions. Lab & Collaborations His lab trains students in advanced computational techniques for modeling atomic-scale systems, collaborating with experimental teams to validate theoretical predictions about surface chemistry and catalytic processes.

Tobias Dickbrederمشاهده پروفایل

پژوهشگر

• Physical Chemistry
• Surface Science
• Materials Science
• +۴ مورد دیگر

Tobias Dickbreder is a Researcher in the Department of Physical Chemistry, Faculty of Chemistry, specializing in atomic-scale surface characterization of minerals. His work integrates scanning probe microscopy, temperature programmed desorption, and computational modeling to investigate water-mineral interactions critical for atmospheric ice nucleation and weathering processes. His educational qualifications include: Bachelor of Science (B.Sc.) Master of Science (M.Sc.) Doctorate (Dr.) Dickbreder's research spans Physical Chemistry, Earth Sciences, and Materials Science with emphasis on mineral surface reactivity. Key focus areas include water adsorption/desorption thermodynamics on feldspar and calcite, ice nucleation mechanisms on atmospheric dust particles, and nanoscale surface reconstruction phenomena. His experimental approach combines ultrahigh vacuum techniques with environmental interfaces to simulate atmospheric conditions. Analysis of his publication record reveals consistent investigation of K-feldspar microcline (001) surfaces since 2021, evolving from fundamental surface characterization (2021-2023) to atmospheric implications (2024-2025). Recent work demonstrates how atomic-scale water organization governs ice nucleation efficiency, with direct relevance to climate modeling. His development of unDrift software addresses critical instrumentation challenges in nanoscale imaging. No scientific awards were documented in the provided information. While student advising and grant details remain unreported, Dickbreder's collaborative publications indicate active mentorship within his research team. His 2025 presentation activity demonstrates knowledge dissemination through international conferences focused on mineral-water interface science. He operates within Angelika Kühnle's research ecosystem, collaborating closely with Florian Schneider, Lea Klausfering, and Ralf Bechstein on feldspar surface projects. The team utilizes advanced scanning probe facilities to resolve atomic structures of mineral interfaces under controlled humidity conditions, with recent expansion into calcite surface studies.

• Inorganic Chemistry
• Coordination Chemistry
• Spectroscopy
• +۳ مورد دیگر

Mustafa SERTÇELİK is an Associate Professor in the Department of Chemical Engineering at Kafkas University's Faculty of Engineering and Architecture. He has been serving in this position since 2021, following his tenure as a Doctoral Lecturer (2014-2021) and Specialist (2012-2014) at the same institution. His academic career is complemented by various administrative roles including Department Vice Chair, Research Application Center Deputy Director, and Head of Department. Dr. SERTÇELİK holds the following educational qualifications: PhD in Chemistry, Kafkas University, Institute of Science (2011-2014) Master's Degree in Chemistry, Kafkas University, Institute of Science (2007-2009) B.Sc. in Chemistry, Kafkas University, Faculty of Arts and Sciences (2003-2007) Dr. SERTÇELİK's research primarily focuses on Inorganic Chemistry , with specific emphasis on coordination compounds and metal complexes. His work spans several interconnected areas including spectroscopy, chemical kinetics, crystal engineering, and structural characterization of novel compounds. A significant portion of his research involves the synthesis and characterization of metal complexes with various organic ligands, particularly benzoic acid derivatives and nitrogen-donor compounds. His work demonstrates a strong interdisciplinary approach, bridging traditional inorganic chemistry with applications in medicinal chemistry, materials science, and environmental science. The consistent use of advanced analytical techniques including X-ray crystallography, spectroscopic methods, and computational modeling reflects his commitment to thorough structural and functional characterization of synthesized compounds. Analysis of Dr. SERTÇELİK's recent publications reveals a clear trajectory of increasingly sophisticated research in coordination chemistry. His work has evolved from fundamental synthesis and characterization studies toward more application-oriented research with potential implications in pharmaceutical development, materials science, and environmental monitoring. A notable trend is the integration of computational methods with experimental work, particularly in the areas of Hirshfeld surface analysis and molecular docking studies. His research group has shown particular expertise in synthesizing mixed-ligand complexes and exploring their structural, optical, and biological properties. Dr. SERTÇELİK has successfully supervised multiple Master's students, guiding research on metal complexes with various ligands. His research is supported by multiple projects funded by higher education institutions, demonstrating the significance and applicability of his work. His collaborative network extends across numerous institutions, reflecting the interdisciplinary nature of his research. His research group maintains strong laboratory capabilities for synthesizing and characterizing metal-organic compounds, with particular expertise in crystal growth and structural analysis. The group's work often involves collaborations with researchers specializing in biological testing, computational chemistry, and materials characterization, creating a comprehensive research environment.

• Theoretical Physics
• Cosmology
• Particle Physics
• +۳ مورد دیگر

Guido D'Amico serves as an Associate Professor in the Department of Mathematical, Physical and Computer Sciences at the University of Parma. His teaching portfolio includes advanced courses such as Advanced General Relativity (for Master's in Physics), Theory of Fundamental Interactions (Master's level), and foundational Physics courses for Engineering undergraduates, reflecting a strong commitment to both theoretical and applied physics education. Dr. D'Amico's research centers on theoretical cosmology with emphases on: Effective Field Theory applications to Large-Scale Structure (LSS) Primordial non-Gaussianities and inflationary models Dark energy and modified gravity Analysis of galaxy clustering data from surveys like BOSS and Euclid Computational methods for cosmological parameter estimation His work bridges high-energy theory and observational cosmology to address fundamental questions about the universe's evolution. His recent publications (2023-2025) demonstrate a focused trajectory in refining EFTofLSS for precision cosmology. Key themes include: Modeling nonlinear scales in galaxy clustering Constraints on quintessence and dark energy Primordial non-Gaussianity bounds from galaxy data Development of emulators and statistical methods for LSS analysis Contributions to the Euclid mission's cosmological pipelines These efforts position him at the forefront of extracting cosmological insights from next-generation surveys. No scientific awards were documented in the source materials. Information regarding graduate student mentorship, research funding, or laboratory affiliations was not provided in the available texts.

• Physical Chemistry
• Computational Chemistry
• Molecular Spectroscopy
• +۵ مورد دیگر

Maria Cristina MENZIANI is a Full Professor in the Department of Chemical and Geological Sciences at the University of Modena and Reggio Emilia. Her scientific disciplinary sector is CHEM-02/A Physical Chemistry. She maintains an active research program and teaches several advanced courses including Analytical and Physical Chemistry, Computational Chemistry, and Physical Chemistry and Molecular Spectroscopy. Her research interests span multiple areas of physical and computational chemistry. She specializes in molecular dynamics simulations, quantum chemistry calculations, and the study of glass materials. Her work often bridges theoretical approaches with experimental validation, particularly in the areas of spectroscopy, enzyme catalysis, and nanomaterials. She has made significant contributions to understanding crystallization mechanisms in silicate systems, PET plastic degradation by enzymes, and protein-nanoparticle interactions. Analysis of her recent publications (2019-2025) reveals a strong focus on computational approaches to solve complex chemical problems. Her work frequently employs molecular dynamics, metadynamics, density functional theory, and quantum mechanics/molecular mechanics methods. Key research themes include enzyme mechanisms for plastic degradation, glass structure and properties, molecular spectroscopy, and biomolecular simulations related to disease processes. Menziani actively collaborates with researchers both within and outside her institution, as evidenced by her co-authorship on numerous interdisciplinary projects. Her research has applications in environmental science (plastic degradation), materials science (glass technology), pharmaceutical development (drug delivery systems), and biomedical research (Alzheimer's disease).

• Magneto-Optics
• Materials Science
• Condensed Matter Physics
• +۶ مورد دیگر

Martin Veis is a researcher at the Institute of Physics of Charles University in Prague, Czech Republic. His work focuses on magneto-optical properties , thin film physics , and advanced materials characterization . He collaborates extensively in interdisciplinary projects involving Heusler compounds , tellurite glasses , and carbon nanostructures . Research Themes : Investigation of magneto-optic effects in metallic and van der Waals systems Development of high-performance optical and photonic materials Structural analysis of epitaxial thin films and glassy systems Laser-based processing of boron-doped diamond electrodes Techniques : Spectroscopic ellipsometry, Raman/FTIR spectroscopy, X-ray diffraction, magnetometry, and ab initio calculations His publications demonstrate expertise in materials synthesis , magnetic domain engineering , and optical parameter determination across wide spectral ranges. Recent studies include systematic exploration of Fe 2 YZ Heusler compounds and VI 3 degradation mechanisms .

Douglas C. Reesمشاهده پروفایل

استاد

• Protein Structure and Energetics
• X-ray Crystallography
• Metalloproteins
• +۵ مورد دیگر

Douglas C. Rees is the Roscoe Gilkey Dickinson Professor of Chemistry and an Investigator at the Howard Hughes Medical Institute (HHMI) at the California Institute of Technology (Caltech). He serves as Executive Officer for Biochemistry and has held leadership roles including Dean of Graduate Studies (2015-2020) and Executive Officer for Chemistry (2002-2006). B.S., Yale University, 1974 Ph.D., Harvard University, 1980 Research Interests: The Rees group focuses on the structural biology of complex metalloproteins and integral membrane proteins involved in ATP-dependent energy transduction processes. Their work on nitrogenase has elucidated the FeMo-cofactor and Mo-cofactor structures crucial to biological nitrogen and sulfur cycles. Membrane protein studies address photosynthesis, mechanosensation, and nutrient transport via bacterial ABC transporters. Research integrates X-ray crystallography and cryoEM to capture conformational dynamics under turnover conditions. Recent Publications (2023-2024): Recent work spans nitrogenase structural evolution under alkaline turnover, cryoEM protocols for air-sensitive proteins, and mechanistic insights into ABC transporters. Articles emphasize structural energetics, ligand translocation mechanisms, and advanced spectroscopic modeling. Key journals include Nature Communications and NFEBS Letters . Scientific Recognition: HHMI Investigator Roscoe Gilkey Dickinson Professor Teaching and Leadership: He co-teaches Caltech's flagship biochemistry course (Ch/Bi 110) and has led graduate education initiatives as Dean of Graduate Studies. His lab operates in the Division of Chemistry and Chemical Engineering, focusing on interdisciplinary collaborations with HHMI.

Patryk Jasikمشاهده پروفایل

استادیار

• Potential energy curves
• Deep learning
• Diatomic molecules
• +۶ مورد دیگر

Dr. Patryk Jasik is an Assistant Professor at the Institute of Physics and Applied Computer Science within the Faculty of Applied Physics and Mathematics at Gdańsk University of Technology. His research spans multiple interdisciplinary fields including molecular physics, computational chemistry, and applied machine learning techniques. His primary research interests focus on potential energy curves of diatomic molecules , ab initio calculations , and spin-orbit coupling in alkali molecules such as KRb, NaRb, and Li2. More recently, he has expanded his research into medical applications of machine learning , particularly in renal tumor detection and medical imaging analysis, as well as sports psychology research examining mental imagery techniques and physiological responses in athletes. His publication record shows a clear progression from theoretical molecular physics toward interdisciplinary applications, with recent work published in journals spanning physics, chemistry, medical imaging, and sports science. The consistent publication output across multiple domains demonstrates his ability to bridge theoretical physics with practical applications in medicine and sports science. His scientific contributions include: Extensive calculations of potential energy curves for diatomic alkali molecules Development of machine learning models for medical image analysis Research on physiological responses to mental imagery in sports performance Dr. Jasik has maintained an active research program since obtaining his doctoral degree in 2008, with 33 publications documented in the university database, including multiple articles in 2025 showing continued research productivity. His work demonstrates strong collaboration across disciplines, with co-authors from physics, computer science, medical, and sports science backgrounds.

Ani Aprahamianمشاهده پروفایل

استاد

• Nuclear Astrophysics
• Nuclear Structure
• Stellar Processes
• +۷ مورد دیگر

Ani Aprahamian is the Frank M. Freimann Professor of Physics and Concurrent Professor of Chemistry and Biochemistry at the University of Notre Dame, affiliated with the Nuclear Science Laboratory and the Joint Institute for Nuclear Astrophysics (JINA-CEE). Her research bridges nuclear physics and astrophysics, focusing on how nuclear structure effects influence stellar nucleosynthesis and explosive element formation. Education : Ph.D. in Nuclear Chemistry (Clark University, 1986), B.A. (Clark University, 1980) Her work investigates nuclear deformation , collective motion , and decay lifetimes to understand heavy element synthesis in supernovae and neutron star mergers. Recent studies include beta-delayed neutron emission , isobaric analog states , and low-energy nuclear recoils with applications to dark matter detection. Key publications highlight experimental studies at facilities like CARIBU, NSCL, and TRIUMF, with notable contributions to Physical Review C and Journal of Instrumentation . Her research has been pivotal in the NSF Physics Frontier Center JINA-CEE. Scientific Awards : Fellow of AAAS and APS Chair of APS Division of Nuclear Physics Member of Nuclear Science Advisory Committee Active leadership in international collaborations (EMMI, GSI, GANIL) Professor Aprahamian has delivered over 235 invited talks and published 200+ refereed works. She advises graduate students and collaborates with postdoctoral researchers globally.

Lukáš Félix Paštekaمشاهده پروفایل

پژوهشگر

• Relativistic and QED effects in chemistry
• Properties of heavy and superheavy elements
• Computational protocols for theoretical uncertainty
• +۴ مورد دیگر

Lukáš Félix Pašteka is a researcher at the Department of Physical and Theoretical Chemistry, Comenius University in Bratislava. He holds roles such as co-investigator and principal investigator in multiple grants, including the Horizon-MSCA Doctoral Networks project on negative ions and Slovak VEGA projects focusing on molecular interactions. His research spans relativistic quantum chemistry, heavy element properties, and molecular photoswitches. Currently on sabbatical at the University of Groningen, he leads theoretical efforts in radioactive molecule applications, parity violation studies, and computational protocols for theoretical uncertainty. Teaching roles include advanced courses in theoretical and computational chemistry, as well as contributing to international conferences and Olympiad problem design. Research interests include relativistic effects in chemistry, superheavy elements, and experimental-theoretical collaborations (e.g., with CERN ISOLDE). Key projects include designing molecular photoswitches, exploring electron correlation in RaF, and investigating fundamental constant variations. He has published in top journals like Nature Communications and Physical Review Letters , with a focus on enhancing molecular properties for physics discovery. Active in department administration and public outreach, he also evaluates proposals for the Slovak National Supercomputing Centre. Recent articles emphasize parity violation in chiral molecules, photoswitching mechanisms, and relativistic effects in radium monofluoride. His work bridges computational chemistry with experimental validation, aiming to advance fundamental physics through molecular systems.

Elfi Krakaمشاهده پروفایل

استاد

• Theoretical Chemistry
• Computational Chemistry
• Artificial Intelligence in Drug Design
• +۵ مورد دیگر

Elfi Kraka is a Professor of Chemistry at Southern Methodist University (SMU), Department of Chemistry. Previously, she held academic positions at Göteborg University (1990-2005) and the University of the Pacific (2005-2009). She obtained a Dr. rerum naturalis from the University of Köln (1984) and conducted postdoctoral research at Argonne National Laboratory and the University of Köln. Her research focuses on computational chemistry, with emphasis on AI-driven drug design, catalysis, vibrational spectroscopy analysis, and quantum chemical methods. She leads the CATCO research group, developing NESC and URVA computational tools for heavy metal and catalytic reaction studies. Her work includes decoding chemical information from vibrational spectra using Local Vibrational Mode Theory, simulating extraterrestrial compounds, and designing eco-friendly catalysts. She also explores recycling uranium from fracking waste and employs machine learning for protein structure analysis. Her research bridges theoretical models with practical applications in drug discovery and environmental chemistry. Professional service includes editorial roles in journals like Journal of Computational Chemistry and membership on the World Association of Theoretical and Computational Chemists (WATOC) board. Her computational methods, such as the Unified Reaction Valley Approach (URVA), provide novel insights into reaction mechanisms and catalytic processes.

• Nuclear Physics
• Nuclear Astrophysics
• Nuclear Structure
• +۳ مورد دیگر

Dr. Jack Henderson is a UKRI Future Leaders Fellow at the University of Surrey's School of Mathematics and Physics. His research focuses on experimental nuclear physics, particularly in nuclear structure, astrophysics, and the application of radioactive ion beams. He has held previous research positions at the Lawrence Livermore National Laboratory and TRIUMF. Education: 2014 - PhD in Physics, University of York 2011 - MPhys Physics, University of Manchester Research Interests: Jack Henderson's work explores the structure of exotic nuclei, with a focus on nuclear deformations and their implications for astrophysical processes. He employs advanced experimental techniques such as Coulomb excitation and gamma-ray spectroscopy, utilizing facilities like ISAC-II at TRIUMF and the National Superconducting Cyclotron Laboratory. His studies contribute to understanding nuclear reactions critical for nucleosynthesis and medical applications, such as positron emission tomography (PET) using novel radioactive isotopes like 152 Tb. Scientific Awards: UKRI Future Leaders Fellowship Key contributions include groundbreaking studies on nuclear deformation in 208 Pb, neutron detection technologies, and fission neutron spectra analyses. Collaborations with global facilities like GRIFFIN spectrometer and the Chi-Nu experiment highlight his role in advancing nuclear physics and its interdisciplinary applications.