Zobrazeno 1 - 10
of 468
pro vyhledávání: '"CACCAMO C"'
Autor:
Ranaboldo, M., Aragüés-Peñalba, M., Arica, E., Bade, A., Bullich-Massagué, E., Burgio, A., Caccamo, C., Caprara, A., Cimmino, D., Domenech, B., Donoso, I., Fragapane, G., González-Font-de-Rubinat, P., Jahnke, E., Juanpera, M., Manafi, E., Rövekamp, J., Tani, R.
Publikováno v:
In Renewable and Sustainable Energy Reviews October 2024 203
Publikováno v:
Phys. Rev. E 92, 022141 (2015)
Within the coexistence region between liquid and vapor the equilibrium pressure of a simulated fluid exhibits characteristic jumps and plateaus when plotted as a function of density at constant temperature. These features exclusively pertain to a fin
Externí odkaz:
http://arxiv.org/abs/1509.02324
Autor:
Abramo, M. C., Caccamo, C., Costa, D., Giaquinta, P. V., Malescio, G., Munao', G., Prestipino, S.
Publikováno v:
J. Chem. Phys. 142, 214502 (2015)
Specialized Monte Carlo methods are nowadays routinely employed, in combination with thermodynamic integration (TI), to locate phase boundaries of classical many-particle systems. This is especially useful for the fluid-solid transition, where a crit
Externí odkaz:
http://arxiv.org/abs/1509.02310
Thermodynamic and structural properties of the tangent diatomic fluid are studied in the framework provided by the Reference Interaction Site Model (RISM) theory, coupled with a Modified Hypernetted Chain closure. The enforcement of the internal ther
Externí odkaz:
http://arxiv.org/abs/0812.4257
We report a study of the mode-coupling theory (MCT) glass transition line for the Girifalco model of C60 fullerene. The equilibrium static structure factor of the model, the only required input for the MCT calculations, is provided by molecular dynam
Externí odkaz:
http://arxiv.org/abs/cond-mat/0703587
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
We report theoretical and simulation studies of phase coexistence in model globular protein solutions, based on short-range, central, pair potential representations of the interaction among macro-particles. After reviewing our previous investigations
Externí odkaz:
http://arxiv.org/abs/cond-mat/0407335
We have investigated the phase diagram of the Girifalco model of C60 fullerene in the framework provided by the MHNC and the SCOZA liquid state theories, and by a Perturbation Theory (PT), for the free energy of the solid phase. We present an extende
Externí odkaz:
http://arxiv.org/abs/cond-mat/0304162
Publikováno v:
J. Chem. Phys. vol 118, pag 304 (2003).
The free energy of the solid and fluid phases of the Girifalco C60 model are determined through extensive Monte Carlo simulations. In this model the molecules interact through a spherical pair potential, characterized by a narrow and attractive well,
Externí odkaz:
http://arxiv.org/abs/cond-mat/0209528