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• W1970786684 abstract "A new parameter-free approximation for the exchange-correlation kernel ${f}_{mathrm{xc}}$ of time-dependent density-functional theory is proposed. This kernel is expressed as an algorithm in which the exact Dyson equation for the response, as well as an approximate expression for ${f}_{mathrm{xc}}$ in terms of the dielectric function, are solved together self-consistently, leading to a simple parameter-free kernel. We apply this to the calculation of optical spectra for various small band gap (Ge, Si, GaAs, AlN, ${mathrm{TiO}}_{2}$, SiC), large band gap (C, LiF, Ar, Ne), and magnetic (NiO) insulators. The calculated spectra are in very good agreement with the experiment for this diverse set of materials, highlighting the universal applicability of the new kernel." @default.
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• W1970786684 date "2011-10-25" @default.
• W1970786684 modified "2023-10-16" @default.
• W1970786684 title "Bootstrap Approximation for the Exchange-Correlation Kernel of Time-Dependent Density-Functional Theory" @default.
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• W1970786684 doi "https://doi.org/10.1103/physrevlett.107.186401" @default.
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