Energetic stability and magnetic properties of MnO in the rocksalt, wurtzite, and zinc-blende structures: Influence of exchange and correlation

Ab initiodescription of heterostructural alloys: Thermodynamic and structural properties ofMgxZn1−xOandCdxZn1−xO

(2010) A. Schleife et al.   PHYSICAL REVIEW B

Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed

(2009) John P. Perdew et al.   Journal of Chemical Theory and Computation

Ab-Initio Studies of Electronic and Spectroscopic Properties of MgO, ZnO and CdO

(2009) A. Schleife et al.   JOURNAL OF THE KOREAN PHYSICAL SOCIETY

Band-structure and optical-transition parameters of wurtzite MgO, ZnO, and CdO from quasiparticle calculations

(2009) A. Schleife et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Optical and energy-loss spectra of MgO, ZnO, and CdO fromab initiomany-body calculations

(2009) A. Schleife et al.   PHYSICAL REVIEW B

Quasiparticle band structures of the antiferromagnetic transition-metal oxides MnO, FeO, CoO, and NiO

(2009) C. Rödl et al.   PHYSICAL REVIEW B

Hybrid functionals applied to extended systems

(2008) M Marsman et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Relative stability, electronic structure, and magnetism of MnN and (Ga,Mn)N alloys

(2008) J. A. Chan et al.   PHYSICAL REVIEW B

Ab initiotheory of excitons and optical properties for spin-polarized systems: Application to antiferromagnetic MnO

(2008) C. Rödl et al.   PHYSICAL REVIEW B