First-principle calculations of the synergistic catalytic performance of graphene and transition metals for ▫$MGH_2$▫ dehydrogenationDu, Xiaoming (Avtor) Yin, Xiaolong (Avtor) Liang, Haicheng (Avtor) Li, Tianfu (Avtor) hydrogen storage materialsMgH2graphenefirst-principles calculationsInštitut za kovinske materiale in tehnologije20262026-04-16 12:08:11Neznano29006UDK: 669.721.5:546.11ISSN pri članku: 1580-2949DOI: 10.17222/mit.2025.1604COBISS_ID: 275378691Materiali in tehnologijesl© 2026 The Author(s)