Insights on optical and charge density properties of semiconducting chalcopyrites ZnAP2 (A = Si, Ge, Sn) using modified Becke-Johnson potential – A first principles study-Reference-Cited by-同舟云学术

Insights on optical and charge density properties of semiconducting chalcopyrites ZnAP2 (A = Si, Ge, Sn) using modified Becke-Johnson potential – A first principles study

Published:2021-12 Issue: Volume:29 Page:e00601
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Thahirunnisa S.R.,Shameem Banu I.B.,Mohamed Sheik Sirajuddeen M.,Lone IkramUn Nabi

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference38 articles.

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

2. Computational investigations on band structure and optical properties of the BeSexTe1-xalloys through the FP-LAPW approach

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

4. Electronic and optical properties of CuGaS2: First-principles calculations

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3. Significant Pressure-Enhanced Photoelectric Properties and Extended Spectral Response Range in Zn-Based Chalcopyrite ZnGeP₂;The Journal of Physical Chemistry C;2023-11-15

4. Investigation of optoelectronic & thermoelectric features of ZnCrX2 (X = S Se Te) chalcopyrite semiconductor using mBJ potential;Chinese Journal of Physics;2023-10

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