Skip to Main Content (Press Enter)

Logo UNIME
  • ×
  • Home
  • Corsi
  • Insegnamenti
  • Professioni
  • Persone
  • Pubblicazioni
  • Strutture
  • Terza Missione
  • Competenze

Competenze e Professionalità
Logo UNIME

|

UNIFIND - Competenze e Professionalità

unime.it
  • ×
  • Home
  • Corsi
  • Insegnamenti
  • Professioni
  • Persone
  • Pubblicazioni
  • Strutture
  • Terza Missione
  • Competenze
  1. Pubblicazioni

On the structure, property, and phase behaviour of the symmetric Yukawa mixtures: testing of the consistent integral equation theories

Articolo
Data di Pubblicazione:
2019
Abstract:
Yukawa mixtures are important microscopic models of liquids. In order to obtain their properties, we must have accurate and consistent theories, without the issues arising from the multi-valued pressures and chemical potentials due to inconsistencies in the theory. This work tests two self-consistent integral equation theories (IETs): the modified hypernetted-chain (MHNC) theory and the zero-separation (ZSEP) based theory. These equations, by construction, automatically satisfy the pressure consistency the Gibbs-Duhem relation, as well as the zero-separation theorem. To verify, new Monte-Carlo (MC) simulations are carried out for temperatures 0.7 < T* < 1.1 and densities 0.4 < ρ* < 0.5. The Yukawa interactions u ij are symmetric (u 11 = u 22 ). The unlike u 12 is made weaker than the like-type by a factor α < 1. The structures, exemplified by the radial distribution functions, are accurately reproduced by both MHNC and ZSEP. The internal energies are predicted to within 1% of the MC data, the pressures to within 4%; and the chemical potentials to less than 3%. The vapour-liquid phase envelope is determined for a typical mixture. In this case the performance of both IETs is also shown to be satisfactory.
Tipologia CRIS:
14.a.1 Articolo su rivista
Keywords:
integral equations; Monte-Carlo simulation; self-consistent; thermodynamic & phase properties; Yukawa mixtures
Elenco autori:
Mkanya, A.; Pellicane, G.; Ramos, F. S.; Ramos, A. M.; Lee, L. L.
Autori di Ateneo:
PELLICANE Giuseppe
Studi computazionali della struttura della materia condensata e di modelli microscopici di sistemi fluidi
Link alla scheda completa:
https://iris.unime.it/handle/11570/3165743
Pubblicato in:
MOLECULAR PHYSICS
Journal
  • Informazioni
  • Assistenza
  • Accessibilità
  • Privacy
  • Utilizzo dei cookie
  • Note legali

Realizzato con VIVO | Designed by Cineca | 26.5.0.0