Crystals from metallic clusters: A first-principles calculation

A. P. Seitsonen; M. J. Puska; M. Alatalo; R. M. Nieminen; V. Milman; M. C. Payne

doi:10.1103/PhysRevB.48.1981

Crystals from metallic clusters: A first-principles calculation

A. P. Seitsonen^*
, M. J. Puska
, M. Alatalo
, R. M. Nieminen
, V. Milman
, M. C. Payne

^*Corresponding author for this work

Department of Applied Physics

University of Cambridge

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

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Abstract

The interactions of the magic Al12Si clusters are studied by first-principles electron-structure calculations. It is shown that clusters arranged into the fcc lattice do not conserve their separated-cluster icosahedral structure but coalesce to form a close-packed metal.

Original language	English
Pages (from-to)	1981-1983
Number of pages	3
Journal	Physical Review B
Volume	48
Issue number	3
DOIs	https://doi.org/10.1103/PhysRevB.48.1981
Publication status	Published - 15 Jul 1993
MoE publication type	A1 Journal article-refereed

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PhysRevB.48.1981Final published version, 115 KB

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title = "Crystals from metallic clusters: A first-principles calculation",

abstract = "The interactions of the magic Al12Si clusters are studied by first-principles electron-structure calculations. It is shown that clusters arranged into the fcc lattice do not conserve their separated-cluster icosahedral structure but coalesce to form a close-packed metal.",

author = "Seitsonen, \{A. P.\} and Puska, \{M. J.\} and M. Alatalo and Nieminen, \{R. M.\} and V. Milman and Payne, \{M. C.\}",

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doi = "10.1103/PhysRevB.48.1981",

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T1 - Crystals from metallic clusters

T2 - A first-principles calculation

AU - Seitsonen, A. P.

AU - Puska, M. J.

AU - Alatalo, M.

AU - Nieminen, R. M.

AU - Milman, V.

AU - Payne, M. C.

PY - 1993/7/15

Y1 - 1993/7/15

N2 - The interactions of the magic Al12Si clusters are studied by first-principles electron-structure calculations. It is shown that clusters arranged into the fcc lattice do not conserve their separated-cluster icosahedral structure but coalesce to form a close-packed metal.

AB - The interactions of the magic Al12Si clusters are studied by first-principles electron-structure calculations. It is shown that clusters arranged into the fcc lattice do not conserve their separated-cluster icosahedral structure but coalesce to form a close-packed metal.

UR - https://www.scopus.com/pages/publications/0000079805

U2 - 10.1103/PhysRevB.48.1981

DO - 10.1103/PhysRevB.48.1981

M3 - Article

AN - SCOPUS:0000079805

SN - 0163-1829

VL - 48

SP - 1981

EP - 1983

JO - Physical Review B

JF - Physical Review B

IS - 3

ER -

Crystals from metallic clusters: A first-principles calculation

Abstract

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