Giovanni M. Pavan
giovannipavan.bsky.social
Giovanni M. Pavan
@giovannipavan.bsky.social
Scientist | Full Professor at Politecnico di Torino (IT) | ERC Consolidator grantee | Head of CPC Lab: http://www.gmpavanlab.polito.it | Self-assembly, chemical physics, materials science, soft matter, complex systems, emergent properties
Congratulations!
September 3, 2025 at 12:52 PM
Great to see this finally out!! Congrats to all coauthors!!🍾
August 1, 2025 at 12:50 PM
Congratulations Grace! And best luck for the new adventure!
July 2, 2025 at 6:19 AM
Congratulations to all coauthors @mattia-perrone.bsky.social Matteo Cioni & @massimodellepiane.bsky.social!!🙌🥳👏
Work supported by @erc.europa.eu @cineca.bsky.social & DISAT & Politecnico di Torino 🙏🙏
June 19, 2025 at 4:11 PM
This provides a general data-driven approach for studying the internal physical behavior of metallic (but also other types of) systems just by building on the abstract concepts of fluctuations & spatiotemporal fluctuations' correlations. 🤯🤩
June 19, 2025 at 4:11 PM
Our analyses demonstrate, in a completely unsupervised & abstract way, how metal lattices transition from the elastic to the plastic phase when new local defects/fluctuations cannot avoid emerging as correlated in space & simultaneous in time, leading to the early emergence of dislocations! 🤓
June 19, 2025 at 4:11 PM
Congratulations to all coauthors!👏🙌🚀
🙏 @erc.europa.eu, @cscsch.bsky.social, DISAT, Politecnico di Torino, SUPSI🙏
June 18, 2025 at 9:55 AM
In non-cooperative systems, all entities populating them suffer comparably from external perturbations.
In cooperative systems (with internal "interactions-avidity"), the stronger units survive at the expense of the weaker ones!🤯
June 18, 2025 at 9:54 AM
Nice work @mbarbatti.bsky.social!
Glad to see a section on our 2017 work www.nature.com/articles/s41... explaining via models/simulations how the dynamics of supramolecular polymers is controlled by defects, later observed by experiments @fluorenzo.bsky.social in 2024 (pubs.acs.org/doi/10.1021/...)!
Into the Dynamics of a Supramolecular Polymer at Submolecular Resolution - Nature Communications
Accessing the dynamics of soft self-assembled materials at high resolution is very difficult. Here the authors show atomistic and coarse-grained modelling combined with enhanced sampling to characteri...
www.nature.com
March 14, 2025 at 10:02 AM
Great initiative! Could you please add me! Many thanks!
March 4, 2025 at 6:53 AM
February 19, 2025 at 3:21 PM
This work required the support of many people!
Congratulations to Cristina Caruso for the massive effort!👏
Congrats to all other coauthors - Martina Crippa, Annalisa Cardellini, Matteo Cioni, Mattia Perrone, @massimodellepiane.bsky.social l - for the huge work!
🙏 @erc.europa.eu for the support 🙏
February 19, 2025 at 10:19 AM
Complete details & LEAP analysis code available at:
github.com/GMPavanLab/L...
and at:
doi.org/10.5281/zeno...
GitHub - GMPavanLab/LEAP
Contribute to GMPavanLab/LEAP development by creating an account on GitHub.
github.com
February 19, 2025 at 10:03 AM
#LEAP analyses are agnostic & require just that a trajectory of the building blocks constituting the complex dynamical system is available.
Particularly useful to explore complex dynamical systems whose physics is unknown a priori, as well as to revisit wel-known phenomena under a new perspective.🤯
February 19, 2025 at 10:03 AM
#LEAP analyses allow to:
1) Detect relevant fluctuations from noise in trajectories
2) Classify fluctuations in types based on their physics
3) Identifying correlations in space & time between fluctuations
4) Unveil local & collective events, their correlations, causal relationships, etc.
February 19, 2025 at 10:03 AM