TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664)

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TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory
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    TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (English)
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    5 May 2017
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    electron energy loss spectroscopy
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    inelastic X-ray scattering
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    time-dependent density functional perturbation theory
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    quantum ESPRESSO
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    linear response
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    Liouville-Lanczos approach
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