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)
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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
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
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