Trajectory sampling and finite-size effects in first-principles stopping power calculations
Trajectory sampling and finite-size effects in first-principles stopping power calculations
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London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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Real-time time-dependent density functional theory (TDDFT) is presently the most accurate available method for computing electronic stopping powers from first principles. However, obtaining application-relevant results often involves either costly averages over multiple calculations or ad hoc selection of a representative ion trajectory. We conside...
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Trajectory sampling and finite-size effects in first-principles stopping power calculations
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TN_cdi_doaj_primary_oai_doaj_org_article_bdc48de4bdf7409cb0fb01093cd7ce76
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_bdc48de4bdf7409cb0fb01093cd7ce76
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ISSN
2057-3960
E-ISSN
2057-3960
DOI
10.1038/s41524-023-01157-7
