F. D’Acapito

1 та иш

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

   МақолаChalcogenide Semiconductor Thin FilmsJournal of Synchrotron Radiation20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.004240