4 citations · 16 across the 12 of their papers we have counts for
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Vibrational and electronic properties of the BAl cluster
Peter Ludwig Rodríguez-Kessler
In this work, we employ density functional theory (DFT) to explore the structure of boron clusters doped with two aluminium atoms (BAl or AlB). The results show tha…
Vibrational and electronic properties of AlM (M=Cu, Zn) clusters: DFT calculations
Peter Ludwig Rodríguez-Kessler
In this work, the vibrational and electronic properties of AlM (Zn, Cu) clusters are investigated using density functional theory (DFT) calculations. The results indicate th…
Revisiting the Global Minimum Structure of the Pt5V Cluster
P. L. Rodríguez-Kessler
In this work, the most stable structures of Pt5V clusters are investigated using the successive growth algorithm (SCG) in conjunction with density functional theory (DFT) calculati…
On the structures and stabilities of BCr clusters: A DFT study
P. L. Rodríguez-Kessler
In this work, we employ density functional theory (DFT) to explore the structure of boron clusters doped with two chromium atoms (BCr). The results show that the most stabl…