Hybrid density functional theory study of band gap tuning in AlN and GaN through equibiaxial strains

Band gap tuning in GaN through equibiaxial in-plane strains

(2010) L. Dong et al.   APPLIED PHYSICS LETTERS

Density functional theory study ofZnX(X=O, S, Se, Te)under uniaxial strain

(2010) S. K. Yadav et al.   PHYSICAL REVIEW B

Hybrid functional studies of the oxygen vacancy inTiO2

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

When group-III nitrides go infrared: New properties and perspectives

(2009) Junqiao Wu   JOURNAL OF APPLIED PHYSICS

Intrinsicn-Type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study ofIn2O3,SnO2, and ZnO

(2009) Péter Ágoston et al.   PHYSICAL REVIEW LETTERS

First-principles study of ground- and metastable-state properties of XO (X = Be, Mg, Ca, Sr, Ba, Zn and Cd)

(2008) Y. Duan et al.   EUROPEAN PHYSICAL JOURNAL B

Elasticity, band-gap bowing, and polarization of AlxGa1−xN alloys

(2008) Yifeng Duan et al.   JOURNAL OF APPLIED PHYSICS

Strain relaxation and band-gap tunability in ternaryInxGa1−xNnanowires

(2008) H. J. Xiang et al.   PHYSICAL REVIEW B

Defect energetics in ZnO: A hybrid Hartree-Fock density functional study

(2008) Fumiyasu Oba et al.   PHYSICAL REVIEW B

Polar semiconductor ZnO under inplane tensile strain

(2008) Zeyad Alahmed et al.   PHYSICAL REVIEW B