Work

Theory for the Transition from Van Der Waals to Covalent to Metallic Mercury Clusters

Year: 1988
Type: article
Abstract: The transition from van der Waals to covalent and then to metallic bonded Hg n clusters, the ionization potential I n , the s , p energy gap Δ n , the cohesive energy, and the autoionization resonance, are determined. The transition involving s -electron delocalization and s-p electronic transitions is estimated to occur for clusters having approximately (15 ÷ 20) Hg-atoms.
Language: English
Open Access status: bronze
OpenAlex ID: W2018287206
FWCI: 4.102
Cites: 6
Cited by: 59
Related to: 10