![PDF) Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin-Orbit Coupling, and PBE+ U of 42 Metal Systems PDF) Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin-Orbit Coupling, and PBE+ U of 42 Metal Systems](https://i1.rgstatic.net/publication/311160410_Theoretical_Study_of_the_Structural_Energetic_and_Electronic_Properties_of_55-Atom_Metal_Nanoclusters_A_DFT_Investigation_within_van_der_Waals_Corrections_Spin-Orbit_Coupling_and_PBE_U_of_42_Metal_Sys/links/5e1a51a792851c8364c62c2f/largepreview.png)
PDF) Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin-Orbit Coupling, and PBE+ U of 42 Metal Systems
A theoretical investigation of the structural and electronic properties of 55-atom nanoclusters: The examples of Y–Tc and Pt
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