First principle study of structural, electronic, optical, and transport properties of ternary compounds NaGaX2 (X = S, Se, and Te) in tetragonal chalcopyrite phase

Ab-initio study of Li based chalcopyrite compounds LiGaX 2 (X= S, Se, Te) in tetragonal symmetry: A class of future materials for optoelectronic applications

(2018) M.S. Yaseen et al.   CURRENT APPLIED PHYSICS

Fabrication and photoelectrochemical properties of a promising flaky-structured NaInS 2 photoelectrode

(2018) Dong Chen et al.   JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

Strong second harmonic generation in LiInX2 (X=Se, Te) chalcopyrite crystals as explored by first-principles methods

(2016) A.H. Reshak et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Ab initio study of structural, electronic and optical properties of ternary chalcopyrite semiconductors

(2016) H. Salehi et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

First principles studies of the structural, electronic and optical properties of LiInSe2 and LiInTe2 chalcopyrite crystals

(2015) C.-G. Ma et al.   SOLID STATE COMMUNICATIONS

First-principles study of electronic structure of CuSbS 2 and CuSbSe 2 photovoltaic semiconductors

(2015) T. Maeda et al.   THIN SOLID FILMS

Thermoelectric properties of SbNCa3 and BiNCa3 for thermoelectric devices and alternative energy applications

(2014) M. Bilal et al.   COMPUTER PHYSICS COMMUNICATIONS

First-principles study of structural, elastic and lattice dynamical properties of chalcopyrite BeSiV2 and MgSiV2 (V=P, As, Sb)

(2014) Liwei Shi et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Electronic, optical and bonding properties of MgYZ2 (Y=Si, Ge; Z=N, P) chalcopyrites from first principles

(2014) Sibghat-ullah et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

First principles studies of structural, electronic, optical, elastic and thermal properties of Ag-chalcopyrites (AgInX2: X=S, Se)

(2014) Sheetal Sharma et al.   PHYSICA B-CONDENSED MATTER

First-principles study of thermoelectric and lattice vibrational properties of chalcopyrite CuGaTe2

(2013) Daifeng Zou et al.   JOURNAL OF ALLOYS AND COMPOUNDS

A study of the electronic structures and optical properties of CuXTe2 (X=Al, Ga, In) ternary semiconductors

(2013) Xian-Zhou Zhang et al.   Computational and Theoretical Chemistry

First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

(2012) S. Sahin et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Ab initio studies of structural, electronic, optical and thermal properties of CuAlS2 chalcopyrite

(2011) U.P. Verma et al.   Computational and Theoretical Chemistry

First principles study of electronic structure and optical properties of LiMTe2 (M=Al, Ga, In) crystals

(2010) A.V. Kosobutsky et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

First-principles calculations of the structural, elastic, electronic and optical properties of orthorhombic LiGaS2 and LiGaSe2

(2009) Tian-hui Ma et al.   PHYSICA B-CONDENSED MATTER

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

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS

Mechanism of linear and nonlinear optical effects of chalcopyrites LiGaX2 (X=S, Se, and Te) crystals

(2008) Lei Bai et al.   JOURNAL OF APPLIED PHYSICS