Band structure calculations of CuAlO2, CuGaO2, CuInO2, and CuCrO2by screened exchange

Conductivity Limits in CuAlO2 from Screened-Hybrid Density Functional Theory

(2010) David O. Scanlon et al.   Journal of Physical Chemistry Letters

Comparative study of bandwidths in copper delafossites from x-ray emission spectroscopy

(2010) D. Shin et al.   PHYSICAL REVIEW B

Band structures of delafossite transparent conductive oxides from a self-consistentGWapproach

(2010) Fabio Trani et al.   PHYSICAL REVIEW B

Electronic properties of3R-CuAlO2under pressure: Three theoretical approaches

(2010) N. E. Christensen et al.   PHYSICAL REVIEW B

Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals

(2010) S. J. Clark et al.   PHYSICAL REVIEW B

Screened exchange density functional applied to solids

(2010) Stewart J. Clark et al.   PHYSICAL REVIEW B

Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides

(2010) Julien Vidal et al.   PHYSICAL REVIEW LETTERS

X-ray spectroscopic study of the electronic structure ofCuCrO2

(2009) T. Arnold et al.   PHYSICAL REVIEW B

Origin ofp-type conduction in single-crystalCuAlO2

(2009) J. Tate et al.   PHYSICAL REVIEW B

Effect of Cr substitution on the electronic structure ofCuAl1−xCrxO2

(2009) David O. Scanlon et al.   PHYSICAL REVIEW B

Effects of d-electrons in pseudopotential screened-exchange density functional calculations

(2008) Byounghak Lee et al.   JOURNAL OF APPLIED PHYSICS

Disorder and instability processes in amorphous conducting oxides

(2008) John Robertson   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Insights into Current Limitations of Density Functional Theory

(2008) A. J. Cohen et al.   SCIENCE