Interpretation of diffusion coefficients in nanostructured materials from random walk numerical simulation

  1. Anta, J.A.
  2. Mora-Seró, I.
  3. Dittrich, T.
  4. Bisquert, J.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2008

Volumen: 10

Número: 30

Pages: 4478-4485

Type: Article

DOI: 10.1039/B719821C GOOGLE SCHOLAR
La source de données: Scopus