Validation of Density Functional Theory Methods for Predicting the Optical Properties of Cu-Based Multinary Chalcogenide Semiconductors

Electronic transitions and energy band structure of CuGaxAl1-xSe2 crystals

(2021) A. Mașnik et al.   OPTICAL MATERIALS

Band Alignment of the CuGaS2 Chalcopyrite Interfaces Studied by First-Principles Calculations

(2020) Jesús Eduardo Castellanos-Águila et al.   ACS Omega

Wide Band Gap Chalcogenide Semiconductors

(2020) Rachel Woods-Robinson et al.   CHEMICAL REVIEWS

Effects of Copper Substitution by Alkali Metals on the Properties of Chalcopyrites for Tandem Applications: Insights from Theory

(2020) Fabien Lafond et al.   Journal of Physical Chemistry C

A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra

(2019) D.I. Radzivonchik et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Effect of lattice deformation on electronic and optical properties of CuGaSe2: Ab-initio calculations

(2019) M. Bikerouin et al.   THIN SOLID FILMS

Multinary metal chalcogenides with tetrahedral structures for second-order nonlinear optical, photocatalytic, and photovoltaic applications

(2018) Man-Man Chen et al.   COORDINATION CHEMISTRY REVIEWS

Assessing the performance of the Tran–Blaha modified Becke–Johnson exchange potential for optical constants of semiconductors in the ultraviolet–visible light region

(2018) Kousuke Nakano et al.   JOURNAL OF APPLIED PHYSICS

Crystal structure and anti-site boundary defect characterisation of Cu2ZnSnSe4

(2018) B. G. Mendis et al.   Journal of Materials Chemistry A

Effects of sulfurization on the optical properties of Cu 2 Zn x Fe 1-x SnS 4 thin films

(2017) A. Hannachi et al.   OPTICAL MATERIALS

Study of Electronic and Optical Properties of CuInSe2 Nanowires

(2016) Payman Nayebi et al.   Journal of Physical Chemistry C

Microscopic Optical Absorption, Analysis, and Applications of Famatinite Cu3SbS4

(2016) Cesar Tablero Crespo   Journal of Physical Chemistry C

High thermoelectric performance from optimization of hole-doped CuInTe2

(2016) Gang Zhou et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ideal Weyl Semimetals in the ChalcopyritesCuTlSe2,AgTlTe2,AuTlTe2, andZnPbAs2

(2016) Jiawei Ruan et al.   PHYSICAL REVIEW LETTERS

Optical function spectra and bandgap energy of Cu2SnSe3

(2015) S. G. Choi et al.   APPLIED PHYSICS LETTERS

Optical properties of Cu-chalcogenide photovoltaic absorbers from self-consistentGWand the Bethe-Salpeter equation

(2015) Sabine Körbel et al.   PHYSICAL REVIEW B

Spectroscopic ellipsometry study of Cu2ZnSnSe4 bulk crystals

(2014) M. León et al.   APPLIED PHYSICS LETTERS

Structural, Electronic, and Optical Features of CuAl(S1–xSex)2 Solar Cell Materials

(2014) M. G. Brik et al.   INORGANIC CHEMISTRY

Dispersion of the linear and nonlinear optical susceptibilities of the CuAl(S1−xSex)2 mixed chaclcopyrite compounds

(2014) A. H. Reshak et al.   JOURNAL OF APPLIED PHYSICS

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

(2014) Anima Ghosh et al.   JOURNAL OF MATERIALS SCIENCE

Structural, electronic, and optical properties of Cu3-V-VI4 compound semiconductors

(2013) Tingting Shi et al.   APPLIED PHYSICS LETTERS

Dielectric function of Cu(In, Ga)Se2-based polycrystalline materials

(2013) Shota Minoura et al.   JOURNAL OF APPLIED PHYSICS

Near-edge band structures and band gaps of Cu-based semiconductors predicted by the modified Becke-Johnson potential plus an on-site Coulomb U

(2013) Yubo Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Band gaps from the Tran-Blaha modified Becke-Johnson approach: A systematic investigation

(2013) Hong Jiang   JOURNAL OF CHEMICAL PHYSICS

Near-Infrared Absorbing Cu12Sb4S13 and Cu3SbS4 Nanocrystals: Synthesis, Characterization, and Photoelectrochemistry

(2013) Joel van Embden et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Chemical bonding, conductive network, and thermoelectric performance of the ternary semiconductors Cu2SnX3(X=Se, S) from first principles

(2012) L. Xi et al.   PHYSICAL REVIEW B

Electronic and optical properties of potential solar absorber Cu3PSe4

(2011) D. H. Foster et al.   APPLIED PHYSICS LETTERS

Comparative study of structural and electronic properties of Cu-based multinary semiconductors

(2011) Yubo Zhang et al.   PHYSICAL REVIEW B

First-principles study of the band structure and optical absorption of CuGaS2

(2011) Irene Aguilera et al.   PHYSICAL REVIEW B

Structural diversity and electronic properties of Cu2SnX3(X=S, Se): A first-principles investigation

(2011) Ying-Teng Zhai et al.   PHYSICAL REVIEW B

Determination of band gap energy (Eg) of Cu2ZnSnSe4 thin films: On the discrepancies of reported band gap values

(2010) SeJin Ahn et al.   APPLIED PHYSICS LETTERS

Novel Stannite-type Complex Sulfide Photocatalysts AI2-Zn-AIV-S4(AI= Cu and Ag; AIV= Sn and Ge) for Hydrogen Evolution under Visible-Light Irradiation

(2010) Issei Tsuji et al.   CHEMISTRY OF MATERIALS

Analysis of the Electronic Structure of Modified CuGaS2 with Selected Substitutional Impurities: Prospects for Intermediate-Band Thin-Film Solar Cells Based on Cu-Containing Chalcopyrites

(2010) C. Tablero et al.   Journal of Physical Chemistry C

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

(2009) Shiyou Chen et al.   APPLIED PHYSICS LETTERS

Effect of copper salt and thiourea concentrations on the formation of Cu2ZnSnS4thin films by spray pyrolysis

(2009) Y.B. Kishore Kumar et al.   PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE

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

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS

Exciton spectra and energy band structure of CuGaSe2 single crystals

(2008) S Levchenko et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS