Electronic modification of Cu-based chalcopyrite semiconductors induced by lattice deformation and composition alchemy
Author:
Publisher
IOP Publishing
Subject
Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference23 articles.
1. Optical nonlinearity, band-structure parameters, and refractive indices of some mixed chalcopyrite crystals
2. Variation of the energy gap with composition inAIBIIIC2VIchalcopyrite-structure alloys
3. Band offsets and optical bowings of chalcopyrites and Zn‐based II‐VI alloys
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1. First-principles investigations of structural, electronic and optical properties of ternary chalcopyrite semiconductors CuInY2 (Y=S, Se and Te);Computational Condensed Matter;2024-09
2. Prediction of optoelectronic features and efficiency for CuMX2 (M=Ga, In; X=S, Se) semiconductors using mbj+U approximation;Current Applied Physics;2021-12
3. Improved electronic structure prediction of chalcopyrite semiconductors from a semilocal density functional based on Pauli kinetic energy enhancement factor;Journal of Physics: Condensed Matter;2021-11-29
4. First-principles study the effect of anion position on physical properties of CuGaSe2;Materials Science in Semiconductor Processing;2021-11
5. Prediction on the physical properties of CuInS 2 with various anion positions;Current Applied Physics;2018-03
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