Electronic structure and equation of state of PdO<sub>2</sub> from ab initio
Idioma
en
Article de revue
Este ítem está publicado en
Chemical Physics Letters. 2011, vol. 508, n° 4-6, p. 215-218
Elsevier
Resumen en inglés
The electronic band structure and chemical bonding properties of rutile type PdO<sub>2</sub> are calculated in the context of the difficulties encountered for its synthesis. They are provided based on ab initio determination ...Leer más >