2018•Computational and Theoretical ChemistryRequires access

A density functional theory study of structural, electronic and magnetic properties of small PdnAg (n = 1–8) clusters

Faisal Abdullatief Al-Odail, Javed Mazher, Ahmed M. Abuelela

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Key concepts: Chemistry, Magnetic moment, Cluster (spacecraft), Density functional theory, Atom (system on chip), Ground state, Atomic physics, Electron

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A density functional theory study of structural, electronic and magnetic properties of small PdnAg (n = 1–8) clusters — Research Paper | ScholarLens