Rödl, C. ., Sander, T. ., Bechstedt, F. ., Vidal, J. ., Olsson, P. ., Laribi, S. ., & Guillemoles, J.-F. . (2015). Wurtzite silicon as a potential absorber in photovoltaics: Tailoring the optical absorption by applying strain. Phys. Rev. B, 92, 045207. https://doi.org/10.1103/PhysRevB.92.045207 (Original work published 2025)
J.
Vidal
Vidal, J. . (2013). How can ab initio calculations help the PV industry ?. (Original work published 2013)
Gutay, L. ., Regesch, D. ., Larsen, J. ., Aida, Y. ., Depredurand, V. ., Redinger, A. ., … Siebentritt, S. . (2012). Feedback mechanism for the stability of the band gap of CuInSe2. Phys. Rev. B, 86, 045216. https://doi.org/10.1103/PhysRevB.86.045216
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 2025)
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. ., 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
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