Density functional theory-based study of Cu₂TISnS₄ and Cu₂VSnS₄ for photovoltaic applications
Kistanov, A.; Botella, R.; Korznikova, E.; Smirnov, A.; Zhuk, S. (2021-10-28)
Kistanov, A.
Botella, R.
Korznikova, E.
Smirnov, A.
Zhuk, S.
Belarusian state university
28.10.2021
Kistanov, A.; Botella, R.; Korznikova, E.; Smirnov, A.; Zhuk, S. (2021) Density functional theory-based study of Cu₂TISnS₄ and Cu₂VSnS₄ for photovoltaic applications. In: NDTCS : XIX International Workshop on New Approaches to High-Tech: Nano-Design, Technology, Computer Simulations: Book of Abstracts, (pp. 84-85). Belarusian state university. https://ndtcs2021.bsuir.by/m/12_131348_0_157065.pdf
https://rightsstatements.org/vocab/InC/1.0/
© 2021 The Authors.
https://rightsstatements.org/vocab/InC/1.0/
© 2021 The Authors.
https://rightsstatements.org/vocab/InC/1.0/
Julkaisun pysyvä osoite on
https://urn.fi/URN:NBN:fi-fe2021110453864
https://urn.fi/URN:NBN:fi-fe2021110453864
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