Zobrazeno 1 - 10
of 210
pro vyhledávání: '"Leonforte, F."'
Publikováno v:
In Energy Strategy Reviews September 2024 55
Publikováno v:
In Solar Energy 1 November 2023 264
Autor:
Huerto-Cardenas, H.E., Leonforte, F., Aste, N., Del Pero, C., Evola, G., Costanzo, V., Lucchi, E.
Publikováno v:
In Building and Environment August 2020 180
Autor:
Akkurt, G.G., Aste, N., Borderon, J., Buda, A., Calzolari, M., Chung, D., Costanzo, V., Del Pero, C., Evola, G., Huerto-Cardenas, H.E., Leonforte, F., Lo Faro, A., Lucchi, E., Marletta, L., Nocera, F., Pracchi, V., Turhan, C.
Publikováno v:
In Renewable and Sustainable Energy Reviews February 2020 118
Autor:
Leonforte, F.
Using a well defined soft model glass in the framework of Molecular Dynamics simulations, the inherent structures are probed by means of a recently developed deformation protocol that aims to capture the Dynamical Heterogeneities (DH), as well as by
Externí odkaz:
http://arxiv.org/abs/1302.3529
Publikováno v:
In Journal of Cleaner Production 10 May 2019 219:35-45
Autor:
Aste, N., Adhikari, R.S., Buzzetti, M., Della Torre, S., Del Pero, C., Huerto C, H.E., Leonforte, F.
Publikováno v:
In Building and Environment 15 January 2019 148:240-257
Autor:
Léonforte, F.
Publikováno v:
Phys. Rev. E 82, 041802 (2010)
Using coarse-grained molecular-dynamics simulations, a generic styrene-(block)-butadiene-(block)-styrene (SBS) triblock copolymer under lamellar conformation is used in order to investigate the mutual entanglement evolution when a structure of altern
Externí odkaz:
http://arxiv.org/abs/1106.3522
Autor:
Léonforte, F.
Publikováno v:
J. Non-Cryst. Solids 357 (2011) 552-558, in Special Issue 6th International Discussion Meeting on Relaxation in Complex Systems
We present in this paper a numerical study of the vibrational eigenvectors of a two-dimensional amorphous material, previously deeply studied from the point of view of mechanical properties and vibrational eigen-frequencies [7-10]. Attention is paid
Externí odkaz:
http://arxiv.org/abs/1106.3192
The properties of polymer liquids on hard and soft substrates are investigated by molecular dynamics simulation of a coarse-grained bead-spring model and dynamic single-chain-in-mean-field (SCMF) simulations of a soft, coarse-grained polymer model. H
Externí odkaz:
http://arxiv.org/abs/1005.1011