F. D’Acapito

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Consiglio Nazionale delle Ricerche, Istituto Officina dei Materiali - OGG, c/o ESRF, Grenoble, France

1. Effectiveness of <i>ab initio</i> molecular dynamics in simulating EXAFS spectra from layered systems

   F. D’Acapito, M. A. Rehman

   MaqolaChalcogenide Semiconductor Thin FilmsJournal of Synchrotron Radiation20240 iqtibos

   ABIABI:AkademIndex/openalex/2024.article.004240