Seminars


This page lists all the seminars and lessons for the current academic year whose attendance is strongly recommended or mandatory, as they are part of the PhD training activities. All relevant information is communicated to both the students and the members of the Academic Board via email.
Seminars from previous academic years are listed in the downloadable files.

2026


Electronic structure, charge-transfer and triplet-multiplet spectroscopy and electrochemistry of transition-metal phthalocyanines
May 21 2026

Creating new electron-deficient types of functional dyes that are potentially useful as electron acceptors in solar cells
mAY 19 2026

Halide Perovskites for solar energy conversion
May 18 2026
Abstract Halide perovskites are a class of hybrid organic–inorganic semiconductors that have rapidly transformed photovoltaics R&D over the past 15 years, thanks to their outstanding optoelectronic properties and low-cost fabrication potential. Their rise has led to remarkable improvements in solar cell efficiencies, positioning them as strong candidates for next-generation photovoltaic technologies. In this seminar, I will briefly review the key factors behind this success and then focus on the main challenges still hindering large-scale commercialization. In particular, I will discuss stability issues and their impact on long-term device performance, as well as the problem of lead toxicity in high-efficiency perovskite compositions, examining current strategies for lead replacement and the associated trade-offs. These aspects will be addressed through recent research efforts, highlighting ongoing work aimed at improving device stability and developing more sustainable materials.
La figura del Project Manager (PM) - Associazione Italiana di Ingegneria Chimica- Ing. Piergiorgio Rosso
May 6 2026 at 3 pm
The seminar will present the typical organization of process industries, with particular reference to the role of the Project Manager (PM), a key figure in managing the entire lifecycle of corporate projects, from feasibility studies to the completion of the plant/project. It will briefly illustrate the relationships and complex dynamics the PM is subject to, as a point of reference for the company, the client, those working on the project (internal and external human resources), and suppliers, while ensuring compliance with deadlines and budgets. It will also cover daily interactions with numerous professional roles and the monitoring of work carried out by various resources in order to avoid delays or issues. Finally, some examples will be provided regarding project documentation, risk analysis, and failure analysis.
Overlooked Causes and Costly Consequences of Gross Inaccuracies in Binding Studies: Time to Act
May 6 2026 10:30 am
Reliable decision-making in drug discovery, chemical biology, and diagnostic development depends on accurate measures of molecular recognition and function. Yet binding studies often treat imprecision, that is, random error, as the sole marker of data quality, while overlooking inaccuracy, that is, systematic bias. In this seminar, I will explain why standard assays for binding affinity (Kd) can hide systematic deviations of orders of magnitude, even when curve fits look acceptable and standard errors are small. Drawing on our recent theoretical and experimental studies [1-9], I will show how amplified propagation of concentration errors in nonlinear regression models can greatly change apparent Kd values and distort decisions in hit triage and candidate ranking. I will also demonstrate accessible browser-based tools for estimating the accuracy of Kd from individual binding curves. The discussion will remain at the level of general principles while also illustrating their relevance to aptamers and aptasensors [10-12]. Finally, I will outline the goals of an emerging consortium that brings together academic laboratories with instrumentation and high-throughput screening developers to establish reliable experimental practices and consensus reporting standards.
Microemulsions as Electrolytes: Physical Properties, Structure and Electrochemistry
April 27 2026
As part of a center devoted to discovering new types of electrolytes for energy storage, our research explores microemulsions as breakthrough electrolytes for integration into redox flow batteries (RFBs). Microemulsions are thermodynamically stable homogeneous solutions stabilized by surfactants in which oil and water do not separate. This unique solution enables us to decouple the electrical conductivity of aqueous salt solutions from the energy density of the dissolved redox active molecule in the oil phase. The project provides perhaps the most comprehensive research on microemulsions reported. Our investigations attempt to unravel the intricate behavior of physical properties and the structure of microemulsions when interfaced with electrified environments. After determining phase diagrams of the mixtures to identify regions in which the microemulsions were likely to be homogeneous and bicontinuous, we have carried out extensive characterization of their structure using multiple methods including neutron scattering and NMR methods. We examine the structural dynamics governing microemulsions in the bulk and at the electrode interfaces using techniques such as neutron reflectivity and computational probes. This comprehensive understanding is instrumental in deciphering the mechanisms underlying electron transfer reactions within these systems, shedding light on their electrochemical performance and potential applications in energy storage technologies. We then describe studies of electrochemistry of oil-soluble redox active species in microemulsions and their use in redox flow batteries (RFBs). We combine oil subphases containing hydrophobic redox active components with an aqueous subphase containing ions, thereby achieving aqueous-level conductivity with the broader selection and higher redox potential of organic redox material, creating a unique electrolyte type for the RFB. Initially, we studied the electrochemistry of ferrocene in bi-continuous TWEEN/toluene/water microemulsions, with ferrocene dissolved in the toluene. Remarkably facile electrochemistry was observed, leading to a hypothesis concerning the ionic transfer processes associated with the formation of ferricenium ion. A principal question was whether the ferricenium is ejected from the liquid phase, a process that seems incompatible with the facile electrochemistry. We will elaborate on the possible process occurring. To further elucidate this process, a series of ring-substituted ferrocene derivatives of varying hydrophobic character was studied, as was the effects of including hydrophobic salts in the microemulsion. To further inform aspects of the formulation of microemulsions for flow batteries, we augmented our experimental work with several machine-learning studies to discover microemulsion and electroactive component information. Finally, RFBs based on these systems will be described, including some discussion of the interactions of the microemulsions with porous electrodes and membrane separators. In addition to that discussion, we will describe recent work with possible alternative electrolytes for use in the microemulsion-RFB.
Multiscale Biomaterials Chemistry: Towards Nervous System Repair
22 April 2026
The versatility of multiscale biomaterials can be exploited to improve outcomes across the field of tissue engineering. Inorganic, mesoporous nanoparticles, including porous silicon and mesoporous silica nanoparticles, offer several advantageous properties, including high surface area and pore volume for drug loading, ease of surface chemistry modifications, tunable nanoparticle size and pore diameters, and are biodegradable/biocompatible, making them attractive nanocarriers for drug deliver applications. These properties also make them especially useful in the incorporation of nanoparticles into biomaterial scaffolds to alter material properties, protect sensitive therapeutics during fabrication, and tailor drug release properties. Microgels, hydrogels composed of microparticles ranging in size from 1-1000 μm, have begun to emerge as one of the most promising building blocks of three dimensional structures. This is due to their unique properties, including porosity between particles allowing for cellular infiltration and nutrient/waste exchange, large surface area to volume ratios increasing cellular adhesion points, and shear-thinning enabled injectability. Using these nano- and micro-scale materials as building blocks, we are creating digital light projection, 3D-printed macrostrucutres composed of these materials to interface and improve outcomes in the nervous system. Integrating nanoparticle and microgel design concepts into multiscale biomaterials engineering holds great promise across bioengineering.
Molecular Optogenetics Programming Cells and Biomaterials with Light
March 31st 2026
Molecular optogenetic technologies allow the control of cellular signaling processes along the whole signal transduction cascade with unmatched spatial and temporal resolution. Based on an overview of molecular photoreceptors, we will present three aspects of our work: First, we will present extracellular optogenetic strategies to dynamically modulate biological and mechanical properties of the extracellular matrix. Here, we demonstrate that the functional coupling of photoreceptors to chemical polymers, biomolecules and surfaces allows the control of key features of matrix-cell interactions. We further develop the concept of engineering intracellular liquid materials comprising synthetic or natural transcription factors to adjust transgene activity. We describe different approaches for the stimulus-inducible formation of liquid transcription factor condensates and demonstrate that these colocalize with target promoters and yield a several-fold increased transgene activity compared to the non-engineered transcription factor. We demonstrate that this concept can be applied to different transcription factors to increase target gene activity in cell culture and in mice. Finally, we will present recent work on shape-morphing materials where we program mammalian and bacterial cells to induce autonomous, reversible shape morphing in engineered living materials.
Global Woman Breakfast (GWB)
10/02/2026
he Macroarea of Mathematical, Physical and Natural Sciences is pleased to invite you to an engaging meeting on the richness of voices and STEM disciplines in order to build a more inclusive science.
Dalla Ricerca al Mercato
18/02/2026
Dalla ricerca al mercato Introduction Prof.ssa Simona Ranallo - University of Tor Vergata Speakers Stefano Gay - Scouting Manager Day One Paolo Baione - Product Manager Day One

2025


Synthesis and Functionalization of Hydrazine-inserted BODIPY Derivatives
18 December 2025

C'è vita nella matematica? Modelli matematici per interpretare i movimenti cellulari.
15/12/2025

Prof. Jean-Marie Lehn, Premio Nobel per la Chimica 1987, STEPS TOWARDS COMPLEX MATTER: From Supramolecular Chemistry Towards Adaptive Chemistry
3 December 2025
Supramolecular chemistry is intrinsically a dynamic chemistry in view of the lability of the interactions connecting the molecular components of a supramolecular species and the resulting ability to exchange components. The same holds for molecular chemistry when the molecular entity contains covalent bonds that may form and break reversibly. These features allow for a continuous change in constitution by reorganization and exchange of building blocks and define a Constitutional Dynamic Chemistry (CDC) covering both the molecular and supramolecular levels. CDC takes advantage of dynamic diversity to allow variation and selection and operates on dynamic constitutional diversity in response to either internal or external factors to achieve adaptation. It generates networks of dynamically interconverting constituents, constitutional dynamic networks, that may respond to perturbations by physical stimuli or to chemical effectors. Of special interest is the case where the driving force is an increase in organization/order. The implementation of these concepts points to the emergence of adaptive and evolutive chemistry, towards systems of increasing complexity.

Università degli Studi di Roma "Tor Vergata" - Via Cracovia, 50, 00133 Roma RM