Theoretical Photovoltaic Conversion Efficiencies of ZnSnP2, CdSnP2, and Zn1-xCdxSnP2Alloys

Optical conductivity of highly mismatched GaP alloys

(2013) Yoshihiro Gohda et al.   APPLIED PHYSICS LETTERS

Functional Complex Point-Defect Structure in a Huge-Size-Mismatch System

(2013) Ryo Ishikawa et al.   PHYSICAL REVIEW LETTERS

Anti-ferrodistortive-Like Oxygen-Octahedron Rotation Induced by the Oxygen Vacancy in Cubic SrTiO3

(2012) Minseok Choi et al.   ADVANCED MATERIALS

Bandgap engineering of ZnSnP2 for high-efficiency solar cells

(2012) David O. Scanlon et al.   APPLIED PHYSICS LETTERS

Ab initiomodeling of the structural, electronic, and optical properties of AIIBIVC2Vsemiconductors

(2012) V. L. Shaposhnikov et al.   PHYSICAL REVIEW B

First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2and CuInSe2-CuAlSe2pseudobinary systems

(2012) Yu Kumagai et al.   PHYSICAL REVIEW B

Identification of Potential Photovoltaic Absorbers Based on First-Principles Spectroscopic Screening of Materials

(2012) Liping Yu et al.   PHYSICAL REVIEW LETTERS

Point defects in ZnO: an approach from first principles

(2011) Fumiyasu Oba et al.   SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS

Band gap of sphalerite and chalcopyrite phases of epitaxial ZnSnP2

(2010) P. St-Jean et al.   APPLIED PHYSICS LETTERS

Cluster expansion method for multicomponent systems based on optimal selection of structures for density-functional theory calculations

(2009) Atsuto Seko et al.   PHYSICAL REVIEW B