House of the Dragon premieres in 100 days. Winter is coming...again.

Happy #TowelDay from the International International Space Station! #TikTok #MissionMinerva

#FestadellaRepubblica

Credo che Marco Cappato sia la persona che più di ogni altra sta facendo politica in questo paese. La politica vera, quella che non viene fatta dove andrebbe fatta. Per questo ho appena dato il mio sostegno a Associazione Luca Coscioni, che eredita, da sola, i valori del fu Partito Radicale.

Il classico ago nel pagliaio... empillsblog.com/astenia-portam… di AriannaPastore

Forza PBE! #Fantacitorio

i have a confession to make Netflix i caught my brother in law sharing his account with his dad and i didn't stop them

It's not about Text Editors. It's about sending a message.

Difference between Δ, 𝑑, 𝛿 and ∂ Δ - finite variation of a quantity (not infinitesimal) 𝑑 - infinitesimal variation of a quantity or differential operator 𝛿 - infinitesimal variation of a quantity or variation of a functional ∂ - partial derivative

According to Oxfam, while the world's 5 richest men more than DOUBLED their wealth since 2020 (from $405 billion to $869 billion), 5 billion people became poorer. Dr. King was right: “We all too often have socialism for the rich and rugged free market capitalism for the poor.”

It is with great pleasure that we are sharing our Crystal Growth & Design / ACS special issue on Lattice Dynamics with the world! This will be followed up with a symposium at the #ACSFall2024 meeting! Huge thanks to luca catalano Kristin Hutchins and Jonathan Steed #THzDoesItBetter pubs.acs.org/doi/10.1021/ac…

In our recent special issue, we explore the role of lattice dynamics in emerging trends. This new research will help uncover the role of lattice dynamics in dictating the properties and functions of crystalline dynamic materials. Read the issue: go.acs.org/8F5

Great spending time with the next generation of solid-state theoretical chemists!!! Looking forward to welcoming the two in the back, Maria and Michele, to University of Rochester Chemistry Department in a couple of months! Until next time, Torino 🇮🇹🇮🇹🇮🇹 #THzDoesItBetter

This afternoon Giacomo Ambrogio from Università di Torino has given his talk "GPU Acceleration in First Principle Computational Materials Science for Enhances Efficiency and Scalability"

New preprint from our favorite collab with colleagues from Torino Dipartimento di Chimica - Università di Torino, lead by the great Davide Mitoli and including University of Rochester Chemistry Department PhD students Will Stoll and Maria Petrov, we have enabled obtaining vibrational levels from double-wells in solids. arxiv.org/abs/2410.10379

The magnum opus from luca catalano - there is so much potential designing materials with dynamics in mind. The “first” (for us) of many, many, cool things in the pipeline on this topic. And a masterclass in collaboration J. Am. Chem. Soc. Smart Materials Lab University of Rochester Chemistry Department pubs.acs.org/doi/10.1021/ja…

Calling all USA-based students looking for a summer research experience! We are pleased to share this opportunity to perform research in ITALY on dynamic crystals! 10-weeks, fully-funded (thanks U.S. National Science Foundation!), and applications are OPEN! University of Rochester University of Rochester Chemistry Department luca catalano Davide Mitoli

🚨 New Publication in JCIM & JCTC Journals 🚨 We have calculated vibrational freqs and intensities for double-welled potentials in the solid state, led by Davide Mitoli Università di Torino. Featuring University of Rochester Chemistry Department graduate students Maria Petrov and Will Stoll. Great work! pubs.acs.org/doi/10.1021/ac…

Congrats to University of Rochester Chemistry Department PhD student Will Stoll on having his artwork featured on the most recent issue of JCIM & JCTC Journals ACS Publications! Led by the great Davide Mitoli, and our very own Maria Petrov’s first paper. Nice work team! #THzDoesItBetter

✨ Today our Stefano Pittalis opened #MSSC2025 in Torino with his lecture: “Tackling the Many-Body Problem: the DFT Approach” setting the stage for a week dedicated to advanced methods in quantum modeling of materials. #materialsscience #solidstatechemistry #DFT