Theoretical investigations on structural, electronic, adsorptive and catalytic properties of BiPdn (n = 2 - 20) bimetallic nanoclusters
Author:
Funder
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
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1. DFT studies of the structural and electronic properties of PdGe n (n = 1–11) clusters and adsorption capacity for some gas molecules;Journal of Physics D: Applied Physics;2024-04-25
2. Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters;Journal of Nanoparticle Research;2023-11
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