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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scientific article; zbMATH DE number 6711952
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| English | 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 |
scientific article; zbMATH DE number 6711952 |
Statements
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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0.8398703336715698
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0.7377535104751587
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0.7360040545463562
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0.6416183114051819
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0.6358844041824341
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