First-principles study of excitonic effects in Raman intensities
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[1] Gerald Earle Jellison,et al. Optical functions of silicon between 1. 7 and 4. 7 eV at elevated temperatures , 1983 .
[2] X. Gonze,et al. Nonlinear optical susceptibilities, Raman efficiencies, and electro-optic tensors from first-principles density functional perturbation theory , 2004 .
[3] N. Vast,et al. Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory , 2004 .
[4] Patrick Hermet,et al. Density Functional Theory Predictions of the Nonlinear Optical Properties in α-Quartz-type Germanium Dioxide , 2012 .
[5] L. Reining,et al. Electronic excitations: density-functional versus many-body Green's-function approaches , 2002 .
[6] M. Lazzeri,et al. Theory of double-resonant Raman spectra in graphene: Intensity and line shape of defect-induced and two-phonon bands , 2011, 1103.4582.
[7] Xavier Gonze,et al. A brief introduction to the ABINIT software package , 2005 .
[8] Stefan Goedecker,et al. ABINIT: First-principles approach to material and nanosystem properties , 2009, Comput. Phys. Commun..
[9] P. Hohenberg,et al. Inhomogeneous Electron Gas , 1964 .
[10] Allan,et al. Linear optical response in silicon and germanium including self-energy effects. , 1989, Physical review letters.
[11] Andrea Marini,et al. Ab initio finite-temperature excitons. , 2007, Physical review letters.
[12] R. Haydock. The recursive solution of the Schrödinger equation , 1980 .
[13] Riichiro Saito,et al. Raman spectroscopy of carbon nanotubes , 2005 .
[14] R. N. Tyte,et al. Resonant Raman scattering in silicon , 1975 .
[15] G. Stock,et al. Resonance Raman spectroscopy of the S1 and S2 states of pyrazine: Experiment and first principles calculation of spectra , 1995 .
[16] Xavier Gonze,et al. Dynamical matrices, born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory , 1997 .
[17] M. Dresselhaus,et al. Raman spectroscopy in graphene , 2009 .
[18] X. Gonze,et al. Accurate GW self-energies in a plane-wave basis using only a few empty states: Towards large systems , 2008 .
[19] W. Aulbur,et al. Quasiparticle calculations in solids , 2000 .
[20] E K U Gross,et al. Bootstrap approximation for the exchange-correlation kernel of time-dependent density-functional theory. , 2011, Physical review letters.
[21] M. Alouani,et al. All-electron projector-augmented-waveGWapproximation: Application to the electronic properties of semiconductors , 2000 .
[22] R. Needs,et al. Metal-insulator transition in Kohn-Sham theory and quasiparticle theory. , 1989, Physical review letters.
[23] Testa,et al. Green's-function approach to linear response in solids. , 1987, Physical review letters.
[24] W. Kohn,et al. Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .
[25] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[26] Jing Zhang,et al. First-principles study of the ferroelectric and optical properties of BaTeMo2O9 , 2011 .
[27] Richard M. Martin. Electronic Structure: Frontmatter , 2004 .
[28] D. L. Johnson,et al. Local field effects and the dielectric response matrix of insulators: A model , 1974 .
[29] Andrea Marini,et al. Speeding up the solution of the Bethe-Salpeter equation by a double-grid method and Wannier interpolation , 2012, 1209.1509.
[30] E. Bobocioiu,et al. The WURM project—a freely available web-based repository of computed physical data for minerals , 2011 .
[31] A. Compaan,et al. Resonance Raman scattering in Si at elevated temperatures , 1984 .
[32] M. Cardona,et al. Second-order Raman scattering in germanium in the vicinity of the E 1 , E 1 + Δ 1 edges , 1974 .
[33] R. W. Godby,et al. Long-wavelength behavior of the exchange-correlation kernel in the Kohn-Sham theory of periodic systems , 1997 .
[34] Baroni,et al. Ab initio calculation of the low-frequency Raman cross section in silicon. , 1986, Physical review. B, Condensed matter.
[35] E. Gross,et al. Density-Functional Theory for Time-Dependent Systems , 1984 .
[36] Philippe Ghosez,et al. First-principles study of the electro-optic effect in ferroelectric oxides. , 2004, Physical review letters.
[37] Stefano de Gironcoli,et al. Phonons and related crystal properties from density-functional perturbation theory , 2000, cond-mat/0012092.
[38] R. Merlin,et al. Raman scattering in materials science , 2000 .