Kinetic Monte Carlo simulations: An accurate bridge between ab initio calculations and standard process experimental data

  1. Jaraiz, M.
  2. Rubio, E.
  3. Castrillo, P.
  4. Pelaz, L.
  5. Bailon, L.
  6. Barbolla, J.
  7. Gilmer, G.H.
  8. Rafferty, C.S.
Aldizkaria:
Materials Science in Semiconductor Processing

ISSN: 1369-8001

Argitalpen urtea: 2000

Alea: 3

Zenbakia: 1-2

Orrialdeak: 59-63

Mota: Artikulua

DOI: 10.1016/S1369-8001(00)00013-5 GOOGLE SCHOLAR
Datuen iturria: Scopus