Role of p-d and s-d interactions in the electronic structure and band gap of Zn 1-xM xO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron and optical spectroscopy and first-principles band structure calculations

1. Gilliland, S.J.
2. Sans, J.A.
3. Sánchez-Royo, J.F.
4. Almonacid, G.
5. García-Domene, B.
6. Segura, A.
7. Tobias, G.
8. Canadell, E.