Zobrazeno 1 - 10
of 454
pro vyhledávání: '"Francesco Sciortino"'
Publikováno v:
Journal of Non-Crystalline Solids: X, Vol 13, Iss , Pp 100081- (2022)
We investigate via numerical simulations of the TIP4P/Ice model the isothermal decompression of high density amorphous ice (HDA) mirroring the experimental protocol followed by recent experiments [H. K. Kim, et al., Science 370, 978, 2020]. Taking ad
Externí odkaz:
https://doaj.org/article/83ec2a2d78ae42a29ce339ae98f801dd
Autor:
Jean-Louis Barrat, Emanuela Del Gado, Stefan U Egelhaaf, Xiaoming Mao, Marjolein Dijkstra, David J Pine, Sanat K Kumar, Kyle Bishop, Oleg Gang, Allie Obermeyer, Christine M Papadakis, Constantinos Tsitsilianis, Ivan I Smalyukh, Aurelie Hourlier-Fargette, Sebastien Andrieux, Wiebke Drenckhan, Norman Wagner, Ryan P Murphy, Eric R Weeks, Roberto Cerbino, Yilong Han, Luca Cipelletti, Laurence Ramos, Wilson C K Poon, James A Richards, Itai Cohen, Eric M Furst, Alshakim Nelson, Stephen L Craig, Rajesh Ganapathy, Ajay Kumar Sood, Francesco Sciortino, Muhittin Mungan, Srikanth Sastry, Colin Scheibner, Michel Fruchart, Vincenzo Vitelli, S A Ridout, M Stern, I Tah, G Zhang, Andrea J Liu, Chinedum O Osuji, Yuan Xu, Heather M Shewan, Jason R Stokes, Matthias Merkel, Pierre Ronceray, Jean-François Rupprecht, Olga Matsarskaia, Frank Schreiber, Felix Roosen-Runge, Marie-Eve Aubin-Tam, Gijsje H Koenderink, Rosa M Espinosa-Marzal, Joaquin Yus, Jiheon Kwon
Publikováno v:
JPhys Materials, Vol 7, Iss 1, p 012501 (2023)
Soft materials are usually defined as materials made of mesoscopic entities, often self-organised, sensitive to thermal fluctuations and to weak perturbations. Archetypal examples are colloids, polymers, amphiphiles, liquid crystals, foams. The impor
Externí odkaz:
https://doaj.org/article/e3b13890a08a4e0db04b1d218c881f8b
Autor:
Enrico Lattuada, Manuela Leo, Debora Caprara, Luisa Salvatori, Antonella Stoppacciaro, Francesco Sciortino, Patrizia Filetici
Publikováno v:
Frontiers in Pharmacology, Vol 11 (2020)
Novel DNA materials promise unpredictable perspectives for applications in cell biology. The realization of DNA-hydrogels built by a controlled association of DNA nanostars, whose binding can be tuned with minor changes in the nucleotide sequences, h
Externí odkaz:
https://doaj.org/article/d839384eb5824c35af1f4842eb6af2dd
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-10 (2018)
Autocatalysis is common in chemistry, biophysics and material science, but existing approaches are unable to fully capture the physical mechanisms behind it. Here, the authors exploit a limited valence patchy particle model and reveal a novel kinetic
Externí odkaz:
https://doaj.org/article/f0f9bbfbdb964a6c9e9cc0a4818c9dc9
Autor:
Francesca Bomboi, Flavio Romano, Manuela Leo, Javier Fernandez-Castanon, Roberto Cerbino, Tommaso Bellini, Federico Bordi, Patrizia Filetici, Francesco Sciortino
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-6 (2016)
Forming self-assembled soft materials with unconventional properties can be useful in many different applications. Here, Sciortino and co-workers have designed and experimentally realized a one-pot DNA hydrogel that melts both on heating and on cooli
Externí odkaz:
https://doaj.org/article/1c7807297dfc4e889fd7bab384c4ae6e
Autor:
Tatjana Sentjabrskaja, Emanuela Zaccarelli, Cristiano De Michele, Francesco Sciortino, Piero Tartaglia, Thomas Voigtmann, Stefan U. Egelhaaf, Marco Laurati
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
The classical Lorentz gas model is widely used to describe constrained transport, but its assumption of an immobile environment is not applicable to many biological and industrial processes. Here, the authors show that the mobility of the matrix indu
Externí odkaz:
https://doaj.org/article/5f030f0c2a0e4c9694f98e5945f69b5f
Publikováno v:
Proceedings, Vol 26, Iss 1, p 4 (2019)
Autocatalysis, i.e., the speeding up of a reaction through the very same molecule which is [...]
Externí odkaz:
https://doaj.org/article/82f88ce162dd4557a771443e2d6e139d
We perform successive umbrella sampling grand canonical Monte Carlo computer simulations of the original ST2 model of water in the vicinity of the proposed liquid-liquid critical point, at temperatures above and below the critical temperature. Our re
Externí odkaz:
http://arxiv.org/abs/1108.5961
Publikováno v:
The Journal of Physical Chemistry B. 127:3894-3901
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db116a845a34e99953419530ec6dcd35
https://doi.org/10.1021/acs.jpcb.3c00693
https://doi.org/10.1021/acs.jpcb.3c00693
Publikováno v:
Nature Physics. 18:1248-1253
The first-order phase transition between two tetrahedral networks of different density—introduced as a hypothesis to account for the anomalous behaviour of certain thermodynamic properties of deeply supercooled water—has received strong support f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27e81ee9972aa78bc60b6c7d818cb116
https://doi.org/10.1038/s41567-022-01698-6
https://doi.org/10.1038/s41567-022-01698-6