Zobrazeno 1 - 10
of 992
pro vyhledávání: '"Lévesque D"'
Autor:
Levesque, D.
Publikováno v:
Condens. Matter Phys., 2017, vol. 20, No. 3, 33601
The systems of molecules with a permanent dipole moment have solid phases with various crystal symmetries. In particular, the solid phases of the simplest of these systems, the dipolar hard sphere model, have been extensively studied in the literatur
Externí odkaz:
http://arxiv.org/abs/1710.01100
Autor:
Caillol, J. -M., Levesque, D.
Publikováno v:
J. Chem. Phys.,140, 214505 (2014)
We present a Monte-Carlo study of the liquid-vapor transition and the critical behavior of a model of polyelectrolytes with soft gaussian charge distributions introduced recently by Coslovich, Hansen, and Kahl [J. Chem. Phys. \textbf{134}, 244514 (20
Externí odkaz:
http://arxiv.org/abs/1405.4812
Publikováno v:
Phys.Rev. D72 (2005) 103509
We investigate the possibility of generating initial conditions for cosmological N-body simulations by simulating a system whose correlations at thermal equilibrium approximate well those of cosmological density perturbations. The system is an approp
Externí odkaz:
http://arxiv.org/abs/astro-ph/0411607
Autor:
Kaddour, F. Ould, Levesque, D.
By using the Kirkwood formula, the friction coefficient of a solvated Brownian particle is determined from the integration on time of the autocorrelation function of the force that the solvent exerts on this particle. Extensive molecular dynamics sim
Externí odkaz:
http://arxiv.org/abs/cond-mat/0207269
Reassessment of the critical temperature and density of the restricted primitive model of an ionic fluid by Monte Carlo simulations performed for system sizes with linear dimension up to $L/\sigma=34$ and sampling of $\sim 10^9$ trial moves leads to
Externí odkaz:
http://arxiv.org/abs/cond-mat/0201301
Publikováno v:
Condensed Matter Physics, 2001, Vol. 4, No. 4(28), pp. 697-713
Using the specific model of a system of like charged ions confined between two planar like charged surfaces, we compare the predictions for the energy and density profile of four simulation methods available to treat the long range Coulomb interactio
Externí odkaz:
http://arxiv.org/abs/cond-mat/0201304
We study, via computer simulations, the fluctuations in the net electric charge, in a two dimensional one component plasma (OCP) with uniform background charge density $-e \rho$, in a region $\Lambda$ inside a much larger overall neutral system. Sett
Externí odkaz:
http://arxiv.org/abs/cond-mat/9909208
Publikováno v:
In Ultrasonics July 2016 69:236-242
Publikováno v:
In Surface & Coatings Technology 15 February 2013 216:215-223
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