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  Theoretical Study of Zn and Cd Interstitials and Substitutional Interstitials in CuInSe2 via Hybrid Functional Calculations

Kiss, J., Roma, G., & Felser, C. (2013). Theoretical Study of Zn and Cd Interstitials and Substitutional Interstitials in CuInSe2 via Hybrid Functional Calculations. 2013 IEEE 39th Photovoltaic Specialists Conference (PVSC), 1983-1986. doi:10.1109/PVSC.2013.6744860.

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 Creators:
Kiss, Janos1, Author           
Roma, Guido2, Author
Felser, Claudia3, Author           
Affiliations:
1Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863425              
2External Organizations, ou_persistent22              
3Claudia Felser, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863429              

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 Abstract: We have investigated the formation of Zn and Cd interstitials in the CuInSe2 solar cell material via density-functional-theory (DFT) calculations by employing the HSE06 hybrid functional. The computed formation energies for Zn interstitials were in the range of 2.09-2.68 eV, and in the range of 2.04-2.25 eV for substitutional interstitials. In constrast, the formation energies of Cd interstitials and substitutional interstitials were between 1.85-2.75 eV and 2.41-2.64 eV, respectively. Thus, these results indicate, that Cd interstitials are more likely to be formed than Zn interstitials, and that in case of Zn inclusion into CuInSe2 Zn atoms will prefer to adopt substitutional interstitial arrangements.

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 Dates: 2013-12-01
 Publication Status: Issued
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 Identifiers: ISI: 000340054100444
DOI: 10.1109/PVSC.2013.6744860
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Title: 2013 IEEE 39th Photovoltaic Specialists Conference (PVSC)
Source Genre: Proceedings
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Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 1983 - 1986 Identifier: ISSN: 0160-8371
ISBN: 978-1-4799-3299-3