Two-step liquid drop model for binary, metal-rich clusters

F. Despa

doi:10.1016/S0375-9601(00)00643-5

Two-step liquid drop model for binary, metal-rich clusters

F. Despa

Research output: Contribution to journal › Article › peer-review

3 Scopus citations

Abstract

It is shown that differences observed between the ionization potentials of the molecular-doped metallic clusters and those corresponding to the bare metallic ones can be explained by a two-step approach of the classical Liquid Drop Model. This approach takes into account the distinct physical properties of the interface between the molecular core and the metallic shell. Also, it is shown that the presence of the molecular core may act in the determination of the predominant channel of the coulombic fission. (C) 2000 Elsevier Science B.V.

Original language	English
Pages (from-to)	109-114
Number of pages	6
Journal	Physics Letters, Section A: General, Atomic and Solid State Physics
Volume	276
Issue number	1-4
DOIs	https://doi.org/10.1016/S0375-9601(00)00643-5
State	Published - Oct 30 2000

Bibliographical note

Funding Information:
This project has financially been supported by the Fund for Scientific Research — Flanders (Belgium) (F.W.O.). I thank R.E. Silverans and P. Lievens for their kind hospitality during my stay in Leuven.

ASJC Scopus subject areas

General Physics and Astronomy

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10.1016/S0375-9601(00)00643-5

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title = "Two-step liquid drop model for binary, metal-rich clusters",

abstract = "It is shown that differences observed between the ionization potentials of the molecular-doped metallic clusters and those corresponding to the bare metallic ones can be explained by a two-step approach of the classical Liquid Drop Model. This approach takes into account the distinct physical properties of the interface between the molecular core and the metallic shell. Also, it is shown that the presence of the molecular core may act in the determination of the predominant channel of the coulombic fission. (C) 2000 Elsevier Science B.V.",

author = "F. Despa",

note = "Funding Information: This project has financially been supported by the Fund for Scientific Research — Flanders (Belgium) (F.W.O.). I thank R.E. Silverans and P. Lievens for their kind hospitality during my stay in Leuven.",

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AU - Despa, F.

N1 - Funding Information: This project has financially been supported by the Fund for Scientific Research — Flanders (Belgium) (F.W.O.). I thank R.E. Silverans and P. Lievens for their kind hospitality during my stay in Leuven.

PY - 2000/10/30

Y1 - 2000/10/30

N2 - It is shown that differences observed between the ionization potentials of the molecular-doped metallic clusters and those corresponding to the bare metallic ones can be explained by a two-step approach of the classical Liquid Drop Model. This approach takes into account the distinct physical properties of the interface between the molecular core and the metallic shell. Also, it is shown that the presence of the molecular core may act in the determination of the predominant channel of the coulombic fission. (C) 2000 Elsevier Science B.V.

AB - It is shown that differences observed between the ionization potentials of the molecular-doped metallic clusters and those corresponding to the bare metallic ones can be explained by a two-step approach of the classical Liquid Drop Model. This approach takes into account the distinct physical properties of the interface between the molecular core and the metallic shell. Also, it is shown that the presence of the molecular core may act in the determination of the predominant channel of the coulombic fission. (C) 2000 Elsevier Science B.V.

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SN - 0375-9601

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SP - 109

EP - 114

JO - Physics Letters, Section A: General, Atomic and Solid State Physics

JF - Physics Letters, Section A: General, Atomic and Solid State Physics

IS - 1-4

ER -

Two-step liquid drop model for binary, metal-rich clusters

Abstract

Bibliographical note

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