Formation energies of rutile metal dioxides using density functional theory

  1. Martínez, J.I.
  2. Hansen, H.A.
  3. Rossmeisl, J.
  4. Nørskov, J.K.
Aldizkaria:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1098-0121 1550-235X

Argitalpen urtea: 2009

Alea: 79

Zenbakia: 4

Mota: Artikulua

DOI: 10.1103/PHYSREVB.79.045120 GOOGLE SCHOLAR

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