<?xml version='1.0' encoding='UTF-8'?><metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns="http://dublincore.org/documents/dcmi-terms/"><dcterms:title>Data supporting Modification of interfaces MAPI/Cu2O by elemental substitution</dcterms:title><dcterms:identifier>https://doi.org/10.34691/FK2/VOOFPA</dcterms:identifier><dcterms:creator>Menéndez-Proupin, Eduardo</dcterms:creator><dcterms:creator>Santander, Carlos</dcterms:creator><dcterms:publisher>Repositorio de datos de investigación de la Universidad de Chile</dcterms:publisher><dcterms:issued>2023-04-12</dcterms:issued><dcterms:modified>2024-01-25T13:08:57Z</dcterms:modified><dcterms:description>Files of computational simulation of interfaces MAPI/Cu2O. VASP and CP2K files.</dcterms:description><dcterms:subject>Chemistry</dcterms:subject><dcterms:subject>Physics</dcterms:subject><dcterms:date>2023-04-12</dcterms:date><dcterms:contributor>Menéndez-Proupin, Eduardo</dcterms:contributor><dcterms:dateSubmitted>2022-11-22</dcterms:dateSubmitted><dcterms:license>CC-BY 4.0</dcterms:license></metadata>