Found 9 results
Filters: Author is J. Vidal [Clear All Filters]
“Wurtzite silicon as a potential absorber in photovoltaics: Tailoring the optical absorption by applying strain”, Phys. Rev. B, vol. 92. American Physical Society, p. 045207, 2015.
, “Electronic excitations in solar cells from GW approaches”, in Computational Approaches to Energy Materials, R. Catlow, A. Sokol and A. Walsh., Oxford: Wiley-Blackwell, 2012.
, “Feedback mechanism for the stability of the band gap of CuInSe2”, Phys. Rev. B, vol. 86, 045216. 2012.
, “Density-based mixing parameter for hybrid functionals”, Phys. Rev. B, vol. 83. American Physical Society, p. 035119, 2011.
, “First-principles study of the band structure and optical absorption of CuGaS2”, Phys. Rev. B, vol. 84, 085145. 2011.
, “Ab initio Calculations of the Electronic Properties of CuIn(S,Se)2 and other Materials for Photovoltaic Applications”, Ecole Polytechnique, 2010.
, “Band structures of delafossite transparent conductive oxides from a self-consistent GW approach”, Phys. Rev. B, vol. 82, 085115. 2010.
, “Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides”, Phys. Rev. Lett., vol. 104, 136401. 2010.
, “Strong Interplay between Structure and Electronic Properties in CuIn(S,Se)2: A First-Principles Study”, Phys. Rev. Lett., vol. 104. p. 056401, 2010.
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