Zobrazeno 1 - 10
of 187
pro vyhledávání: '"Navascués, G."'
Publikováno v:
Phys.Rev.Lett.77, p.2249 (1996)
The first well founded perturbation theory for classical solid systems is presented. Theoretical approaches to thermodynamic and structural properties of the hard-sphere solid provide us with the reference system. The traditional difficulties of all
Externí odkaz:
http://arxiv.org/abs/cond-mat/9609042
We present the first theoretical approach to the angular-average of the two-body correlation function $\tilde g(r)$ for simple solids. It is based on three sum rules for $\tilde g(r)$: the compressibility and virial equations and the normalization. W
Externí odkaz:
http://arxiv.org/abs/cond-mat/9605194
A new approach to the averaged two-particle distribution function of a crystalline phase is presented. It includes an indirect check of the merit of the Gaussian approximation for the local density and a new way to inferring values of the thermodynam
Externí odkaz:
http://arxiv.org/abs/cond-mat/9605169
A thermodynamically consistent density functional-perturbation theory is used to study the isostructural solid-to-solid transition which takes place in the hard sphere/attractive Yukawa system when the Yukawa tail is sufficiently short-ranged. A comp
Externí odkaz:
http://arxiv.org/abs/cond-mat/9507088
Autor:
Navascués, G., Velasco, E.
Publikováno v:
Journal of Chemical Physics; 4/7/2010, Vol. 132 Issue 13, p134106, 11p, 1 Diagram, 1 Chart, 13 Graphs
Publikováno v:
Journal of Chemical Physics; 7/15/2003, Vol. 119 Issue 3, p1510, 7p, 8 Graphs
Publikováno v:
Journal of Chemical Physics; 10/8/2002, Vol. 117 Issue 14, p6389, 13p, 1 Diagram, 1 Chart, 5 Graphs
Autor:
Tarazona, P., Navascués, G.
Publikováno v:
Journal of Chemical Physics; Sep1981, Vol. 75 Issue 6, p3114-3120, 7p
Autor:
Navascués, G., Tarazona, P.
Publikováno v:
Journal of Chemical Physics; Sep1981, Vol. 75 Issue 5, p2441-2446, 6p
Publikováno v:
Journal of Chemical Physics; 12/15/1996, Vol. 105 Issue 23, p10527, 8p