Crystal structure, energetics, and electrochemistry of Li 2FeSiO4 polymorphs from first principles calculations

  1. Saracibar, A.
  2. Van Der Ven, A.
  3. Arroyo-De Dompablo, M.E.
Revue:
Chemistry of Materials

ISSN: 0897-4756,  1520-5002

Année de publication: 2012

Volumen: 24

Número: 3

Pages: 495-503

Type: Article

DOI: 10.1021/CM202818U GOOGLE SCHOLAR
La source de données: Scopus