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Vidal, J. . (2013). How can ab initio calculations help the PV industry ?. (Original work published 2013)
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Marques, M. ., Vidal, J. ., Oliveira, M. ., Reining, L. ., & Botti, S. . (2011). Density-based mixing parameter for hybrid functionals. Phys. Rev. B, 83, 035119. https://doi.org/10.1103/PhysRevB.83.035119 (Original work published 2024)
Aguilera, I. ., Vidal, J. ., Wahnón, P. ., Reining, L. ., & Botti, S. . (2011). First-principles study of the band structure and optical absorption of CuGaS2. Phys. Rev. B, 84, 085145. https://doi.org/10.1103/PhysRevB.84.085145
Vidal, J. ., Botti, S. ., Olsson, P. ., Guillemoles, J.-F. ., & Reining, L. . (2010). Strong Interplay between Structure and Electronic Properties in CuIn(S,Se)2: A First-Principles Study. Phys. Rev. Lett., 104, 056401. https://doi.org/10.1103/PhysRevLett.104.056401
Trani, F. ., Vidal, J. ., Botti, S. ., & Marques, M. . (2010). Band structures of delafossite transparent conductive oxides from a self-consistent GW approach. Phys. Rev. B, 82, 085115. https://doi.org/10.1103/PhysRevB.82.085115
Vidal, J. ., Trani, F. ., Bruneval, F. ., Marques, M. ., & Botti, S. . (2010). Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides. Phys. Rev. Lett., 104, 136401. https://doi.org/10.1103/PhysRevLett.104.136401