جستجوی استاد راهنمای دانشگاهی

Gianluca Levi serves as an Associate Professor in the Department of Chemical and Pharmaceutical Sciences at the University of Trieste, actively contributing to departmental governance as a member of the Department's Board. His primary academic focus centers on theoretical and computational approaches to energy conversion challenges. His research specializes in excited-state dynamics for sunlight conversion technologies, operating at the intersection of Theoretical Chemistry and Sustainable Energy. Current work emphasizes computational modeling of photophysical processes to overcome efficiency barriers in solar energy systems, directly aligning with the department's research pillars in Theoretical and Computational Chemistry alongside Energy, Environment and Sustainable Chemistry. As Scientific Manager for the European Commission-funded NEXUS project (2025-2030), he leads efforts to develop novel excited-state methodologies. This €-sized initiative represents his principal active research commitment, targeting fundamental advances in renewable energy materials through advanced computational frameworks.

• Theoretical Chemistry
• Computational Chemistry
• Solar Energy Conversion
• +۳ مورد دیگر

Alice Sciortino is a Researcher at the Department of Physics and Chemistry - Emilio Segrè within the School of Science at the University of Palermo. Her position code PHYS-03/A indicates a research-focused academic track in the Italian university system. She maintains regular office hours on Tuesdays from 11:30 to 12:30 through the university's student portal system. Her research centers on advanced photonic nanomaterials with particular expertise in carbon nanodots , quantum dot superstructures , and metal-organic frameworks . Key research themes include: Nanoscale light emission and lasing phenomena Design of optical sensors for environmental and biomedical applications Photocatalytic systems for environmental remediation Hybrid nanomaterial interfaces for energy transfer Ultrafast photophysical characterization of nanomaterials Analysis of her recent publications (2023-2025) reveals a strong trajectory toward multifunctional nanoplatforms combining optical, magnetic, and catalytic properties. Her work increasingly bridges fundamental photophysics with practical applications in environmental monitoring and biomedicine, particularly in heavy metal detection (Hg²⁺, Ni²⁺) and tissue engineering. The publication record shows consistent high-output research with frequent collaborations across Italian institutions. While no formal scientific awards are documented in the provided materials, her extensive publication record in high-impact journals demonstrates significant scholarly contributions to nanophotonics and materials science. Dr. Sciortino's research program appears to focus on experimental nanomaterials development with strong emphasis on optical characterization techniques. Her work on carbon dot-MOF hybrids and quantum dot superparticles suggests leadership in designing next-generation photonic nanomaterials with tunable properties. The consistent funding evident from her publication output likely supports laboratory infrastructure for nanomaterials synthesis and advanced optical spectroscopy.

• Nanomaterials
• Photophysics
• Sensor Development
• +۶ مورد دیگر

Dr. Soufiane Krik is a postdoctoral researcher at the Free University of Bolzano , affiliated with the Faculty of Engineering . His work focuses on sensing technologies , particularly developing flexible and sustainable electronic components via advanced printing methods. His research bridges materials science , nanotechnology , and green electronics . Education: Ph.D. in Physics, University of Ferrara (2021) M.Sc. in Physics and New Technologies, University of Casablanca (Physics Department) Dr. Krik's research spans chemiresistive gas sensors , Density Functional Theory (DFT) simulations , and biodegradable substrates for flexible electronics. Recent work explores Agave silk fibers , cellulose-based thermal sensors , and transient zinc sensors for biomedical applications. His publications (2018–2025) highlight expertise in metal oxide sensors , quantum dot functionalization , and environmentally friendly materials . He investigates oxygen vacancy dynamics , conjugated polymers , and biomaterial integration for next-generation sensors.

• Gas Sensors
• Flexible Electronics
• Density Functional Theory (DFT)
• +۳ مورد دیگر

Dongmo Foumthuim Cedrix Jurgal is a Research Fellow at the Department of Chemical Sciences, University of Padua, Italy. His current appointment runs from November 1, 2023, to October 31, 2025, under the supervision of Prof. Stefano Corni. He is based at Via F. Marzolo 1, 35131 Padua, a location associated with advanced research in chemical and molecular sciences. The research at this department emphasizes theoretical and computational approaches to chemical systems. Given his affiliation, Dr. Jurgal's work likely involves quantum chemistry, molecular dynamics, electronic structure theory, and computational modeling of complex chemical phenomena. While no specific publications or research projects are listed in the provided text, the general research environment at the Department of Chemical Sciences focuses on cutting-edge interdisciplinary studies bridging physics, chemistry, and computational science. Researchers here often contribute to fields such as catalysis, spectroscopy, and nanoscale material design through simulation-based methods. No scientific awards or honors are mentioned in the available information. There is no indication of student supervision or grant leadership in the current data. However, as a research fellow under an established professor, he may be contributing to larger collaborative projects funded by national or European agencies. The research group led by Prof. Stefano Corni specializes in theoretical and computational photophysics, particularly in hybrid organic-inorganic systems and plasmonic nanostructures, suggesting that Dr. Jurgal may be involved in similar topics.

• Chemical Sciences
• Physical Chemistry
• Computational Chemistry
• +۳ مورد دیگر

Claudia Bonechi serves as Associate Professor in the Department of Biotechnology, Chemistry and Pharmacy at the University of Siena, Italy, with office location at III lotto, III floor, room C_03_140, Via A. Moro, 2, 53100 Siena. Her contact details include email claudia.bonechi@unisi.it and office phone +39 0577232123 (internal extension 2123). She teaches Physical Chemistry courses for the First Cycle Degree in Chemical Sciences across multiple academic years (2021/2022-2025/2026). Research Interests: Drug delivery systems using liposomes and nanoparticles for natural compounds and pharmaceuticals Physicochemical characterization of polymers, hydrogels, and nanocarriers via spectroscopy and rheology Applications in topical formulations, cancer therapy, and reproductive health Development of cytotoxic macrocyclic structures and oxidative stress modulation techniques Recent Publication Trends (2023-2025): Her work demonstrates concentrated expertise in liposomal encapsulation of plant extracts (e.g., rose petals, grape pomace, olive) with applications in cytotoxicity studies, sperm protection during cryopreservation, and topical antioxidant delivery. Methodologies prominently feature NMR, fluorescence spectroscopy, and rheological analysis across pharmaceutical, biochemical, and nanotechnology domains. Scientific Awards: No awards mentioned in source materials Advising and Grants: Source texts provide no details regarding student supervision, research funding, or grant acquisitions. Laboratories and Teams: Specific laboratory facilities, research groups, or collaborative teams were not documented in available information.

• Physical Chemistry
• Drug Delivery
• Liposome Formulation
• +۳ 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.

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

Prof. Fabio Piccinelli is an Associate Professor in the Department of Biotechnology at the University of Verona, specializing in Inorganic Chemistry with a focus on luminescent materials. He leads the research group 'Chimica Inorganica e dello Stato Solido' and is involved in projects like 'Eco-Friendly Hydrometallurgy for Rare Earths Recycling' and 'TheCURA' (theranostic agents). His research involves the synthesis and characterization of coordination compounds of lanthanide ions for optical sensing and gallium-based materials for nuclear imaging. He teaches courses such as 'General and Inorganic Chemistry' across multiple programs, including Biotechnology and Medical Engineering. His work spans 49 teaching modules since 2008, emphasizing inorganic chemistry fundamentals and advanced topics like bioinorganic chemistry and green chemistry applications. Research highlights include studies on energy transfer mechanisms in lanthanide-doped materials, chiral luminescent probes, and nanocrystals for biomedical imaging. He collaborates with industry spin-offs like Microbion S.r.l. and EDIVITE S.r.l., focusing on material innovation.

• Inorganic Chemistry
• Materials Science
• Luminescent Materials
• +۵ مورد دیگر

Chiara Massera is an Associate Professor at the Department of Chemical, Life and Environmental Sustainability Sciences, University of Parma. She graduated in Chemistry (cum laude) and earned her PhD in Organometallic Chemistry from the University of Parma in 2001. Her research focuses on structure-property correlations in porous materials using X-ray diffraction, with applications in supramolecular sensing, MOF/SOF design, and mechanochemistry. She has over 150 publications and a European patent (EP 2924041 A1). President of the Italian Crystallographic Association (AIC) for 2024-2026 Executive Committee member of the European Crystallographic Association (ECA) for 2024-2027 Section Editor for Acta Crystallographica Section E Organizer of crystallography schools and conferences in Italy Her recent publications highlight expertise in mechanochemical synthesis of reticular materials, fluorinated anesthetic detection, and reproducibility in crystallography. She has coordinated educational initiatives like the A-B-Chimica MOOC and the 'Crystallography at Your Door' outreach program. Awards include the 2001 best PhD thesis in Inorganic Chemistry from the Italian Chemical Society. Research trends include: (1) mechanochemistry-driven MOF/SOF synthesis for environmental applications, (2) structural analysis of supramolecular receptors for molecular recognition, (3) DFT studies of metal-ligand bonding in catalytic systems, and (4) development of stimuli-responsive crystalline materials. Her work bridges fundamental structural studies with practical applications in sensing, catalysis, and water purification. Scientific Awards Best doctoral thesis award in Inorganic Chemistry (2001) Grants DAAD fellowship (2002-2003) for research on DFT bond analysis in metal complexes Labs/Teams President of AIC (2024-2026) Co-founder of ECA's GIG-03 Education Interest Group Member of CNR's IUCr participation commission (2023-2026)

• Structural Chemistry
• Supramolecular Chemistry
• Crystallography
• +۱۲ مورد دیگر

Alessandro Donati is an Associate Professor at the University of Siena, affiliated with the Department of Biotechnology, Chemistry and Pharmacy. His academic career focuses on Physical Chemistry with interdisciplinary applications in pharmaceutical sciences and biophysics. Position: Associate Professor Institution: University of Siena Department: Biotechnology, Chemistry and Pharmacy Research Interests: His work spans Physical Chemistry fundamentals while specializing in Pharmaceutical Chemistry and Biophysics , particularly in: Designing fluorophore-conjugated amino acid derivatives Developing liposomal drug delivery systems Geochemical analysis of coastal plain sediments Protein-adjuvant interaction studies Recent Publication Trends: Over 2024-2025, his publications demonstrate expertise in macrocyclic synthesis , photophysical characterization , and biopharmaceutical formulation , with particular emphasis on cancer cytotoxicity and vaccine adjuvant analysis . Contact Information: Email: alessandro.donati@unisi.it Phone: +39 0577 234370 (Office Extension: 4370) Location: III lotto, III floor, room C_03_138, Via Aldo Moro 2, Siena

• Physical Chemistry
• Biochemistry
• Pharmaceutical Chemistry
• +۲ مورد دیگر

Daniele Padula serves as an Associate Professor in the Department of Biotechnology, Chemistry and Pharmacy at the University of Siena, where he teaches Applied Computational Chemistry, Organic Chemistry, and Heterocyclic Organic Chemistry for Chemistry, Biotechnology, and Pharmacy degree programs. His institutional contact details include office location (II lotto, III floor, room B_03_86) and direct communication channels through university email and phone systems. Padula's research integrates computational and organic chemistry methodologies to investigate fundamental properties of organic electronic materials. His primary focus areas include quantum-mechanical modeling of charge transport mechanisms, design of chiral photoluminescent systems with inverted singlet-triplet gaps, development of accurate force fields for molecular simulations, and computational exploration of photoswitches and organic semiconductors. This interdisciplinary work bridges theoretical chemistry with practical applications in optoelectronics and materials science. Analysis of his 15 most recent publications (2024-2025) reveals three dominant research thrusts: (1) Advanced computational protocols for quantum-mechanically derived force fields (evident in JOYCE3.0 development), (2) Fundamental studies of chiral phenomena in organic materials for circularly polarized luminescence applications, and (3) Multiscale modeling of charge and exciton transport mechanisms in organic semiconductors. His work increasingly incorporates machine learning techniques to accelerate materials discovery while maintaining quantum chemical accuracy. Scientific awards: No awards or fellowships were documented in the provided materials. Advising and grant activities: The available documentation does not specify doctoral students, postdoctoral researchers, or externally funded research projects. His teaching portfolio indicates supervision of graduate and undergraduate theses within his computational chemistry courses. Research infrastructure: While specific laboratory facilities aren't detailed, his publication record suggests active participation in computational research groups with access to high-performance computing resources, likely through the University of Siena's computational chemistry infrastructure and potential collaborations with experimental groups for validation studies.

• Computational Chemistry
• Organic Chemistry
• Quantum Chemistry
• +۴ مورد دیگر

Phan Huu Dang Khoa Andrea serves as a Fixed-term researcher in the Department of Mathematical, Physical and Computer Sciences at the University of Parma, where he teaches “Computational materials science and lab” for the Master’s Degree in Functional and Sustainable Materials (2025/2026 academic year). His research encompasses: Computational Materials Science Quantum Chemistry Theoretical Chemistry Spintronics Photophysics Condensed Matter Physics Analysis of his 2023-2025 publications reveals concentrated investigation into chirality-induced spin effects, thermally-activated delayed fluorescence mechanisms, and symmetry-breaking phenomena in organic molecules. His methodological approach integrates ab initio calculations with theoretical modeling to address challenges in molecular electronics and optoelectronic materials design. Scientific awards: No awards documented in source material. Advising and grants: No student advisement or grant funding details provided. Labs and teams: Institutional research group affiliations not specified in available text.

• Computational Materials Science
• Quantum Chemistry
• Theoretical Chemistry
• +۳ مورد دیگر

Alfonso Pedone is an Associate Professor at the Department of Chemical and Geological Sciences , University of Modena and Reggio Emilia. His research focuses on computational chemistry approaches to understanding oxide glasses, including silicates, borosilicates, and nuclear waste materials, through molecular dynamics simulations and machine learning potentials. Research Interests : Computational materials science, spectroscopy, glass structure-property relationships, quantum chemistry of minerals, and machine learning applications in material modeling. Teaching : Offers advanced courses in Physical Chemistry I , Energetics and Chemical Equilibrium , and Molecular Spectroscopy for chemistry and sustainable chemistry degree programs. Technical Expertise : Specializes in Density Functional Theory (DFT) calculations, metadynamics, and reactive molecular dynamics for surface interactions and crystallization studies. Collaborative Work : Co-author on studies involving ceria polishing mechanisms, iron toxicity modeling, and machine learning potential benchmarking for industrial applications. Publications : Recent work examines pressure-induced glass densification, dispersion interactions in machine learning potentials, and predictive modeling of glass crystallization pathways.

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

Francesco Di Maiolo is a Fixed-term Researcher at the Department of Chemical, Life and Environmental Sustainability Sciences, University of Parma. He teaches courses including Computational Chemistry (Master's Degree in Chemistry, Academic Year 2025/2026) and Physical Chemistry of Materials with Laboratory (Bachelor's Degree in Materials Science, Academic Years 2024/2025 and 2023/2024). His research focuses on photophysical phenomena, molecular modeling, and computational chemistry, particularly in organic and materials systems. Teaching: Computational methods in chemistry, materials science, and ecological transition studies Research Highlights: Thermally-activated delayed fluorescence, singlet-triplet inversion, Kasha's rule deviations, and radical emitter design Recent publications emphasize computational studies of molecular geometry effects on photophysical properties and symmetry-driven excited-state dynamics. His work bridges theoretical and experimental approaches in organic electronics and materials science. Contact: francesco.dimaiolo@unipr.it | Phone: 902077

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

Valentina Ferraro is a Researcher at the Department of Molecular Sciences and Nanosystems at Ca' Foscari University of Venice. Her academic profile shows active engagement in research with numerous publications spanning from 2018 to 2024. Dr. Ferraro's research focuses on the synthesis, structural characterization, and photophysical properties of coordination compounds, particularly luminescent metal complexes. Her work prominently features manganese(II), zinc(II), and copper(I) complexes with various organic ligands including phosphoramides, benzothiadiazoles, and phosphaphenanthrenes. A significant portion of her research involves single-crystal X-ray structure determination and DFT calculations to understand the relationship between molecular structure and luminescent properties. Analysis of her 15 most recent publications reveals a consistent research trajectory in inorganic photophysics, with particular emphasis on designing novel luminescent materials. Her work demonstrates expertise in crystallography, coordination chemistry, and computational methods. The publications show collaboration primarily with Jesús Castro and Marco Bortoluzzi, indicating a stable research group focused on developing new luminescent complexes with potential applications in materials science.

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

Francesco Campaioli is a Marie Skłodowska-Curie Postdoctoral Fellow at the University of Padua's Department of Physics and Astronomy. His research focuses on quantum-enhanced energy technologies, including photovoltaics, quantum batteries, and optoelectronic devices. He investigates fundamental energy conversion processes to improve solar cell efficiency through quantum mechanical principles. His work spans quantum thermodynamics, light-matter interactions, and nanophotonic engineering, with particular emphasis on singlet fission phenomena and quantum spin systems. Recent publications demonstrate consistent focus on quantum energy storage solutions, plasmon-enhanced quantum sensing, and exciton dynamics in molecular systems. Dr. Campaioli maintains active collaborations across theoretical and experimental quantum physics domains, developing novel approaches to characterize energy transfer processes at nanoscales. His methodologies combine quantum master equations, ab initio simulations, and quantum control techniques to address efficiency limitations in energy harvesting systems.

• Quantum Energy Systems
• Photovoltaics
• Opto-electronic Devices
• +۱ مورد دیگر