| CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES |
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Refractive Index and Electronic Polarizability of Ternary Chalcopyrite Semiconductors |
| KUMAR V.**, SINHA Anita, SINGH B. P., SINHA A. P., JHA V. |
| Department of Electronics Engineering, Indian School of Mines, Dhanbad 826004, India |
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| Cite this article: |
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KUMAR V., SINHA Anita, SINGH B. P. et al 2015 Chin. Phys. Lett. 32 127701 |
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Abstract Simple models are proposed for the calculation of refractive index n and electronic polarizability α of AIBIIIC2VI and AIIBIVC2V groups of chalcopyrite semiconductors from their energy gap data. The values of n and α for 2 compounds of AIBIIIC2VI family and 12 compounds of AIIBIVC2V family are calculated for the first time in this work. The proposed models are applicable for the whole range of energy gap materials. The calculated values are compared with the available experimental and reported values. A fairly good agreement between them is obtained.
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Received: 14 August 2015
Published: 05 January 2016
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| PACS: |
77.84.Bw
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(Elements, oxides, nitrides, borides, carbides, chalcogenides, etc.)
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75.50.-y
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(Studies of specific magnetic materials)
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78.20.Ci
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(Optical constants (including refractive index, complex dielectric constant, absorption, reflection and transmission coefficients, emissivity))
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