Structural and electronic properties of PbTiO3, PbZrO3, and PbZr0.5Ti0.5O3: First-principles density-functional studies

  1. Rodriguez, J.A.
  2. Etxeberria, A.
  3. González, L.
  4. Maiti, A.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2002

Volumen: 117

Número: 6

Pages: 2699

Type: Article

DOI: 10.1063/1.1490343 GOOGLE SCHOLAR
La source de données: Scopus