Zobrazeno 1 - 10
of 366
pro vyhledávání: '"Saija, F"'
Autor:
Pieruccini, M, Saija, F
Publikováno v:
Atti della Accademia Peloritana dei Pericolanti : Classe di Scienze Fisiche, Matematiche e Naturali, Vol LXXXV, Iss 1, p c1a0701002 (2007)
Externí odkaz:
https://doaj.org/article/7497a682fbd844f39f2e11cb3dba023f
Autor:
Giuffre', E, Saija, F
Publikováno v:
Atti della Accademia Peloritana dei Pericolanti : Classe di Scienze Fisiche, Matematiche e Naturali, Vol LXXXV, Iss 1, p c1a0701001 (2007)
We have performed extensive computer simulations of the thermodynamic and structural properties of the krypton rare gas modeled by the modified Buckingham exponential-6 interatomic potential. Using a new set of potential parameters, we have found a g
Externí odkaz:
https://doaj.org/article/307ac02eea754014afb184d0b0adc926
In this note we revisit the Kovacs effect, concerning the way in which the volume of a glass-forming liquid, which has been driven out of equilibrium, changes with time while the system evolves towards a metastable state. The theoret- ical explanatio
Externí odkaz:
http://arxiv.org/abs/1711.05489
Publikováno v:
Physical Review Letters 106, 235701 (2011)
We present a Monte Carlo simulation study of the phase behavior of two-dimensional classical particles repelling each other through an isotropic Gaussian potential. As in the analogous three-dimensional case, a reentrant-melting transition occurs upo
Externí odkaz:
http://arxiv.org/abs/1107.0828
Publikováno v:
J. Chem. Phys. 129, 241101 (2008)
We show that a system of particles interacting through the exp-6 pair potential, commonly used to describe effective interatomic forces under high compression, exhibits anomalous melting features such as reentrant melting and a rich solid polymorphis
Externí odkaz:
http://arxiv.org/abs/0812.4957
Publikováno v:
The Journal of Physical Chemistry B 111, 4503-4509 (2007)
We compute the fourth virial coefficient of a binary nonadditive hard-sphere mixture over a wide range of deviations from diameter additivity and size ratios. Hinging on this knowledge, we build up a $y$ expansion [B. Barboy and W. N. Gelbart, J. Che
Externí odkaz:
http://arxiv.org/abs/cond-mat/0703032
Publikováno v:
The Journal of Physical Chemistry B 110, 4359-4364 (2006)
We study the thermodynamic stability of fluid-fluid phase separation in binary nonadditive mixtures of hard-spheres for moderate size ratios. We are interested in elucidating the role played by small amounts of nonadditivity in determining the stabil
Externí odkaz:
http://arxiv.org/abs/cond-mat/0601250
Publikováno v:
The Journal of Chemical Physics 123, 144110 (2005)
We redraw, using state-of-the-art methods for free-energy calculations, the phase diagrams of two reference models for the liquid state: the Gaussian and inverse-power-law repulsive potentials. Notwithstanding the different behavior of the two potent
Externí odkaz:
http://arxiv.org/abs/cond-mat/0510496
Publikováno v:
Physical Review E 71, 050102(R) (2005)
We trace with unprecedented numerical accuracy the phase diagram of the Gaussian-core model, a classical system of point particles interacting via a Gaussian-shaped, purely repulsive potential. This model, which provides a reliable qualitative descri
Externí odkaz:
http://arxiv.org/abs/cond-mat/0506012
Publikováno v:
The Journal of Physical Chemistry B 107, 9514-9519 (2003)
We investigated the nematic to smectic transition undergone by parallel hard spherocylinders in the framework provided by the residual multi-particle entropy (RMPE) formalism. The RMPE is defined as the sum of all contributions to the configurational
Externí odkaz:
http://arxiv.org/abs/cond-mat/0304086