Diffusion simulation of Cr-Fe bcc systems at atomic level using a random walk algorithm

  1. San Sebastian, I.
  2. Aldazabal, J.
  3. Capdevila, C.
  4. Garcia-Mateo, C.
Revue:
Physica Status Solidi (A) Applications and Materials Science

ISSN: 1862-6300,  1862-6319

Année de publication: 2008

Volumen: 205

Número: 6

Pages: 1337-1342

Type: Communication dans un congrès

DOI: 10.1002/PSSA.200778124 GOOGLE SCHOLAR
La source de données: Scopus