Found 119 results
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“Low-energy electronic excitations and band-gap renormalization in CuO”, Phys. Rev. B, vol. 95. American Physical Society, p. 195142, 2017.
, “Exciton Band Structure in Two-Dimensional Materials”, Phys. Rev. Lett., vol. 116. American Physical Society, p. 066803, 2016.
, “Rigamonti et al. Reply:”, Phys. Rev. Lett., vol. 117. American Physical Society, p. 159702, 2016.
, “Dynamical effects in electron spectroscopy”, The Journal of Chemical Physics, vol. 143. p. 184109, 2015.
, “Electron-hole interactions in correlated electron materials: Optical properties of vanadium dioxide from first principles”, Phys. Rev. B, vol. 91. American Physical Society, p. 195137, 2015.
, “Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme”, Phys. Rev. Lett., vol. 114. American Physical Society, p. 146402, 2015.
, “Quasiparticle excitations in the photoemission spectrum of CuO from first principles: A $GW$ study”, Phys. Rev. B, vol. 91. American Physical Society, p. 045102, 2015.
, “Unphysical and physical solutions in many-body theories: from weak to strong correlation”, New Journal of Physics, vol. 17. p. 093045, 2015.
, “Cumulant expansion of the retarded one-electron Green function”, Phys. Rev. B, vol. 90. American Physical Society, p. 085112, 2014.
, “Erratum: Solution to the many-body problem in one point”, New Journal of Physics, vol. 16. p. 119601, 2014.
, “Multiple satellites in materials with complex plasmon spectra: From graphite to graphene”, Phys. Rev. B, vol. 89. p. 085425, 2014.
, “Solution to the many-body problem in one point”, New Journal of Physics, vol. 16. p. 113025, 2014.
, “Role of localized electrons in electron-hole interaction: The case of SrTiO3”, Phys. Rev. B, vol. 87. American Physical Society, p. 235102, 2013.
, “Approximations for many-body Green's functions: insights from the fundamental equations”, New Journal of Physics, vol. 14. p. 013056, 2012.
, “Beyond the GW approximation: Combining correlation channels”, Phys. Rev. B, vol. 85. American Physical Society, p. 155131, 2012.
, “Efficient calculation of the polarizability: a simplified effective-energy technique”, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-10, 2012.
, “Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique”, Phys. Rev. B, vol. 85. American Physical Society, p. 085126, 2012.
, “In memoriam of Professor Rodolfo Del Sole”, physica status solidi (b), vol. 249. WILEY-VCH Verlag, pp. 1092–1094, 2012.
, “Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3”, Phys. Rev. B, vol. 86. American Physical Society, p. 205132, 2012.
, “Plasmon satellites in valence-band photoemission spectroscopy”, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-7, 2012.
, “Density-based mixing parameter for hybrid functionals”, Phys. Rev. B, vol. 83. American Physical Society, p. 035119, 2011.
, “Dynamical response function in sodium and aluminum from time-dependent density-functional theory”, Phys. Rev. B, vol. 84. American Physical Society, p. 075109, 2011.
, “Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy”, Phys. Rev. B, vol. 84. American Physical Society, p. 075108, 2011.
, “First-principles study of the band structure and optical absorption of CuGaS2”, Phys. Rev. B, vol. 84, 085145. 2011.
, “Valence Electron Photoemission Spectrum of Semiconductors: Ab Initio Description of Multiple Satellites”, Phys. Rev. Lett., vol. 107. American Physical Society, p. 166401, 2011.
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