<?xml version="1.0"?>
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/"><rdf:Description rdf:about="https://dirros.openscience.si/IzpisGradiva.php?id=29006"><dc:title>First-principle calculations of the synergistic catalytic performance of graphene and transition metals for ▫$MGH_2$▫ dehydrogenation</dc:title><dc:creator>Du,	Xiaoming	(Avtor)
	</dc:creator><dc:creator>Yin,	Xiaolong	(Avtor)
	</dc:creator><dc:creator>Liang,	Haicheng	(Avtor)
	</dc:creator><dc:creator>Li,	Tianfu	(Avtor)
	</dc:creator><dc:subject>hydrogen storage materials</dc:subject><dc:subject>MgH2</dc:subject><dc:subject>graphene</dc:subject><dc:subject>first-principles calculations</dc:subject><dc:publisher>Inštitut za kovinske materiale in tehnologije</dc:publisher><dc:date>2026</dc:date><dc:date>2026-04-16 12:08:11</dc:date><dc:type>Neznano</dc:type><dc:identifier>29006</dc:identifier><dc:source>Materiali in tehnologije</dc:source><dc:language>sl</dc:language><dc:rights>© 2026 The Author(s)</dc:rights></rdf:Description></rdf:RDF>