The influence of U doping on the structural, electronic and magnetic properties of Pdn clusters was investigated using the spin-polarized DFT including the spin-orbit coupling term. The results reveal significant alterations in the geometry of the Pdn clusters in presence of U. Unlike Pdn, where 3D structure onsets at n = 4, for UPdn−1 cluster, it is at n = 6. The energetics of Pdn and UPdn−1 clusters suggests that the incorporation of U in Pdn clusters not only improves the stability but also quenches the unusual magnetic moment of Pdn clusters. These features have been explained by the strong f-d orbitals interactions
We show computationally that ligation allows tuning of the magnetostructural properties of the Pd-13...
Abstract We report a density functional theory study of ZnO cluster doped with Eu and Mg along with...
Based on the density functional theory, we have calculated an atomic and electronic structures of th...
The research presented in this thesis describes the computational DFT study of homo and bimetallic P...
We report a comparative study of the magnetic properties of free-standing PdN clusters (2 ≤N ≤21) ...
Here we report a systematic theoretical study of the equilibrium structures, electronic and magnetic...
We report a comparative study of the magnetic properties of free-standing PdN clusters (2 ≤ N ≤...
A systematic study of the colineal and no-colineal magnetic properties and the metallic behavior in ...
International audienceLigand stabilized clusters of palladium are treated at density functional theo...
Palladium nanostructures are widely used as catalyst of many organic reactions1 and present intrigui...
This paper presents a theoretical study of palladium clusters Pd-n of low nuclearity, ranging from 1...
International audienceNeutral, ligand-free Pdn clusters, n = 2–309, are investigated using density f...
Basic properties of cuboctahedral Pd-Pb clusters ranging from 13 to 116 atoms were studied by comput...
Bimetallic palladium-gold PdnAum clusters of low nuclearity (n + m 5s) promotion to form stable bon...
Possible stable structures and energetics of palladium clusters, Pdn (n = 2–40), have been investiga...
We show computationally that ligation allows tuning of the magnetostructural properties of the Pd-13...
Abstract We report a density functional theory study of ZnO cluster doped with Eu and Mg along with...
Based on the density functional theory, we have calculated an atomic and electronic structures of th...
The research presented in this thesis describes the computational DFT study of homo and bimetallic P...
We report a comparative study of the magnetic properties of free-standing PdN clusters (2 ≤N ≤21) ...
Here we report a systematic theoretical study of the equilibrium structures, electronic and magnetic...
We report a comparative study of the magnetic properties of free-standing PdN clusters (2 ≤ N ≤...
A systematic study of the colineal and no-colineal magnetic properties and the metallic behavior in ...
International audienceLigand stabilized clusters of palladium are treated at density functional theo...
Palladium nanostructures are widely used as catalyst of many organic reactions1 and present intrigui...
This paper presents a theoretical study of palladium clusters Pd-n of low nuclearity, ranging from 1...
International audienceNeutral, ligand-free Pdn clusters, n = 2–309, are investigated using density f...
Basic properties of cuboctahedral Pd-Pb clusters ranging from 13 to 116 atoms were studied by comput...
Bimetallic palladium-gold PdnAum clusters of low nuclearity (n + m 5s) promotion to form stable bon...
Possible stable structures and energetics of palladium clusters, Pdn (n = 2–40), have been investiga...
We show computationally that ligation allows tuning of the magnetostructural properties of the Pd-13...
Abstract We report a density functional theory study of ZnO cluster doped with Eu and Mg along with...
Based on the density functional theory, we have calculated an atomic and electronic structures of th...