The effect of defects and disorder on the electronic properties of ZnIr2O4

ZnIr2O4: An efficient photocatalyst with Rashba splitting

(2013) Nirpendra Singh et al.   EPL

The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels

(2013) M. N. Amini et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effect of trivalent dopants on local coordination and electronic structure in crystalline and amorphous ZnO

(2013) D. Muñoz Ramo et al.   THIN SOLID FILMS

Hybrid density functional calculations of the defect properties of ZnO:Rh and ZnO:Ir

(2013) David Muñoz Ramo et al.   THIN SOLID FILMS

Rh2O3versus IrO2: relativistic effects and the stability of Ir4+

(2012) M-S Miao et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Doping Rules and Doping Prototypes in A2BO4 Spinel Oxides

(2011) Tula R. Paudel et al.   ADVANCED FUNCTIONAL MATERIALS

Multi-component transparent conducting oxides: progress in materials modelling

(2011) Aron Walsh et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Band gap anomalies of the ZnM2IIIO4 (MIII = Co, Rh, Ir) spinels

(2011) David O. Scanlon et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Thermodynamic stability of LaMnO3and its competing oxides: A hybrid density functional study of an alkaline fuel cell catalyst

(2011) E. A. Ahmad et al.   PHYSICAL REVIEW B

Understanding conductivity anomalies in CuI-based delafossite transparent conducting oxides: Theoretical insights

(2010) David O. Scanlon et al.   JOURNAL OF CHEMICAL PHYSICS

Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach

(2010) Federico Gallino et al.   JOURNAL OF CHEMICAL PHYSICS

Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs

(2008) Stephan Lany et al.   PHYSICAL REVIEW B