Electronic and optical modeling of solar cell compound CuXY2 (X = In, Ga, Al; Y = S, Se, Te): first-principles study via Tran–Blaha-modified Becke–Johnson exchange potential approach
Crossref DOI link: https://doi.org/10.1007/s10853-014-8732-z
Published Online: 2014-12-02
Published Print: 2015-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ghosh, Anima
Thangavel, R.
Rajagopalan, M.
Text and Data Mining valid from 2014-12-02
