Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Francesco Puosi"'
Publikováno v:
Polymers, Vol 15, Iss 2, p 358 (2023)
We characterize, using molecular dynamics simulations, the structure and mechanical response of a porous glassy system, obtained via arrested phase separation of a model polymer melt. In the absence of external driving, coarsening dynamics, with powe
Externí odkaz:
https://doaj.org/article/584bf41790f74f36b9d1bae9995cf984
Publikováno v:
Polymers, Vol 14, Iss 24, p 5560 (2022)
A polymer model exhibiting heterogeneous Johari–Goldstein (JG) secondary relaxation is studied by extensive molecular-dynamics simulations of states with different temperature and pressure. Time–temperature–pressure superposition of the primary
Externí odkaz:
https://doaj.org/article/f9906a41cb2c43c698dde276a6d7f9c3
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 16, p 9322 (2022)
Two neural networks (NN) are designed to predict the particle mobility of a molecular glassformer in a wide time window ranging from vibrational dynamics to structural relaxation. Both NNs are trained by information concerning the local structure of
Externí odkaz:
https://doaj.org/article/987eded4139949bf841cabbe1758b0fe
Publikováno v:
International Journal of Molecular Sciences, Vol 22, Iss 21, p 11732 (2021)
Ultrathin molecular films deposited on a substrate are ubiquitously used in electronics, photonics, and additive manufacturing methods. The nanoscale surface instability of these systems under uniaxial compression is investigated here by molecular dy
Externí odkaz:
https://doaj.org/article/e2972fe02b294893b5ceebff2b0ea0a9
Publikováno v:
International Journal of Molecular Sciences, Vol 22, Iss 17, p 9577 (2021)
The relaxation properties of viscous liquids close to their glass transition (GT) have been widely characterised by the statistical tool of time correlation functions. However, the strong influence of ubiquitous non-linearities calls for new, alterna
Externí odkaz:
https://doaj.org/article/2524057cca08475f9c5295966f6dcb45
Publikováno v:
Polymers, Vol 13, Iss 8, p 1336 (2021)
The vibrational dynamics of a model polymer glass is studied by Molecular Dynamics simulations. The focus is on the “soft” monomers with high participation to the lower-frequency vibrational modes contributing to the thermodynamic anomalies of gl
Externí odkaz:
https://doaj.org/article/a576e1c84e9a4feebd2e5eb244b11c3f
Publikováno v:
Polymers, Vol 12, Iss 4, p 761 (2020)
The correlation between the vibrational dynamics, as sensed by the Debye-Waller factor, and the primary relaxation in the presence of secondary Johari-Goldstein (JG) relaxation, has been investigated through molecular dynamics simulations. Two melts
Externí odkaz:
https://doaj.org/article/3cf1a132a798488c9bdbe6b5b711873e
Publikováno v:
Polymers; Volume 15; Issue 2; Pages: 358
We characterize, using molecular dynamics simulations, the structure and mechanical response of a porous glassy system, obtained via arrested phase separation of a model polymer melt. In the absence of external driving, coarsening dynamics, with powe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a85ade9d66ab63f05818906e9028720
We demonstrate that surface morphogenesis in compressed thin films may result from spatially correlated plastic activity. A soft glassy film strongly adhering to a smooth and rigid substrate and subjected to uniaxial compression, indeed, does not und
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::200b8e07d1cc5551220ae88f37d23342
http://arxiv.org/abs/2209.09055
http://arxiv.org/abs/2209.09055
Publikováno v:
International Journal of Molecular Sciences
Volume 22
Issue 21
International journal of molecular sciences
22 (2021): 11732-1–11732-11. doi:10.3390/ijms222111732
info:cnr-pdr/source/autori:Cordella G.; Tripodo A.; Puosi F.; Pisignano D.; Leporini D./titolo:Nanoscale elastoplastic wrinkling of ultrathin molecular films/doi:10.3390%2Fijms222111732/rivista:International journal of molecular sciences (Print)/anno:2021/pagina_da:11732-1/pagina_a:11732-11/intervallo_pagine:11732-1–11732-11/volume:22
International Journal of Molecular Sciences, Vol 22, Iss 11732, p 11732 (2021)
Volume 22
Issue 21
International journal of molecular sciences
22 (2021): 11732-1–11732-11. doi:10.3390/ijms222111732
info:cnr-pdr/source/autori:Cordella G.; Tripodo A.; Puosi F.; Pisignano D.; Leporini D./titolo:Nanoscale elastoplastic wrinkling of ultrathin molecular films/doi:10.3390%2Fijms222111732/rivista:International journal of molecular sciences (Print)/anno:2021/pagina_da:11732-1/pagina_a:11732-11/intervallo_pagine:11732-1–11732-11/volume:22
International Journal of Molecular Sciences, Vol 22, Iss 11732, p 11732 (2021)
Ultrathin molecular films deposited on a substrate are ubiquitously used in electronics, photonics, and additive manufacturing methods. The nanoscale surface instability of these systems under uniaxial compression is investigated here by molecular dy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04bbba53de26460d0e3ed5ad260257ee
http://europepmc.org/articles/PMC8583903
http://europepmc.org/articles/PMC8583903