Electronic and optical modeling of solar cell compound CuXY2 (X = In, Ga, Al; Y = S, Se, Te): first-principles study via Tran–Blaha-modified Becke–Johnson exchange potential approach

Thermoelectric properties of chalcopyrite type CuGaTe2 and chalcostibite CuSbS2

(2013) Vijay Kumar Gudelli et al.   JOURNAL OF APPLIED PHYSICS

CuInS2quantum dots@silica near-infrared fluorescent nanoprobe for cell imaging

(2013) Zihan Lin et al.   NEW JOURNAL OF CHEMISTRY

Effect of the band structure topology on the minimal conductivity for bilayer graphene with symmetry breaking

(2012) Gyula Dávid et al.   PHYSICAL REVIEW B

Ab initio study of the bandgap engineering of Al1−xGaxN for optoelectronic applications

(2011) B. Amin et al.   JOURNAL OF APPLIED PHYSICS

Electronic and Optical Modeling of Solar Cell Compounds CuGaSe2 and CuInSe2

(2011) Amit Soni et al.   JOURNAL OF ELECTRONIC MATERIALS

Optical properties of ferroelectricBi4Ti3O12

(2010) David J. Singh et al.   PHYSICAL REVIEW B

Structure and optical properties of high light output halide scintillators

(2010) David J. Singh   PHYSICAL REVIEW B

Crystal and electronic band structure of Cu2ZnSnX4 (X=S and Se) photovoltaic absorbers: First-principles insights

(2009) Shiyou Chen et al.   APPLIED PHYSICS LETTERS

Optimization of growth of ternary CuInS2 thin films by ionic reactions in alkaline chemical bath as n-type photoabsorber layer

(2009) Ramphal Sharma et al.   MATERIALS CHEMISTRY AND PHYSICS

Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS

Electronic properties of chalcopyrite CuAlX2(X=S,Se,Te) compounds

(2008) Ali Hussain Reshak et al.   SOLID STATE COMMUNICATIONS