activity
20242026
collaborators

7 papers

cond-mat.soft2026

Using fast-reactive crosslinkers to modulate the internal structure of thermoresponsive microgels

Ballin Elisa, Brasili Francesco, Sztucki Michael +3

The internal architecture of poly(N-isopropylacrylamide) (PNIPAM) microgels, which switches from fuzzy-sphere to star-like when the standard N,N'-methylenebis(acrylamide) (BIS) cro…

cond-mat.soft2026

A single-chain nanoparticle-based mean-field theory for associative polymers

Marco Cappa, Stefano Chiani, Francesco Sciortino +1

Associative polymers are a class of polymers containing attractive stickers that can reversibly bind to each other. Their fully-bonded state gives rise, in dilute conditions, to a…

cond-mat.soft2025

Entropy-driven phase behaviour of all-DNA associative polymers

Francesco Tosti Guerra, Federico Marini, Francesco Sciortino +1

Associative polymers (APs) with reversible, specific interactions between ``sticker'' sites exhibit a phase behavior that depends on a delicate balance between distinct contributio…

cond-mat.soft2025

A phase-field model for solutions of DNA-made particles

Marco Cappa, Francesco Sciortino, Lorenzo Rovigatti

We present a phase-field model based on the Cahn-Hilliard equation to investigate the properties of phase separation in DNA nanostar systems. Leveraging a realistic free-energy fun…

cond-mat.soft2025

A Falsifiability Test for Classical Nucleation Theory

Camilla Beneduce, Diogo E. P. Pinto, Lorenzo Rovigatti +4

Classical nucleation theory (CNT) is built upon the capillarity approximation, i.e., the assumption that the nucleation properties can be inferred from the bulk properties of the m…

cond-mat.soft2024

Solid-liquid interfacial free energy from computer simulations: Challenges and recent advances

Nicodemo Di Pasquale, Jesus Algaba, Pablo Montero de Hijes +12

The theory of interfacial properties in liquid-liquid or liquid-vapour systems is nearly 200 years old. The advent of computational tools has greatly advanced the field, mainly thr…