Calculation of emission spectra of lithium compounds
Résumé
Abstract We studied the electronic structure of lithium metal, lithium fluoride, and spodumene using density functional theory. We performed calculations of the total, local and partial density of states, and x‐ray emission spectra. We observed changes in the Li K spectra shape and energy position due to the chemical structure and composition modification. We also outline possible interferences between emission bands.
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X-Ray Spectrometry - 2023 - Hassebi - Calculation of emission spectra of lithium compounds.pdf (1.56 Mo)
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