First-principles study of point defects in solar cell semiconductor CuInS2

Thermodynamics and kinetics of the copper vacancy in CuInSe2, CuGaSe2, CuInS2, and CuGaS2 from screened-exchange hybrid density functional theory

(2010) Johan Pohl et al.   JOURNAL OF APPLIED PHYSICS

Critical evaluation of the LDA + U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study

(2010) Adisak Boonchun et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Defect levels through hybrid density functionals: Insights and applications

(2010) Audrius Alkauskas et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Defect physics ofCuGaS2

(2010) Christine L. Bailey et al.   PHYSICAL REVIEW B

Strong Interplay between Structure and Electronic Properties inCuIn(S,Se)2: A First-Principles Study

(2010) Julien Vidal et al.   PHYSICAL REVIEW LETTERS

Electronic structure and optical properties of CuGaS2 and CuInS2 solar cell materials

(2010) Amit Soni et al.   SOLAR ENERGY