The structure and stability of clusters on surfaces

D. Y. Sun; X. G. Gong

doi:10.1088/0953-8984/9/48/002

The structure and stability of clusters on surfaces

D. Y. Sun^*
, X. G. Gong

^*Corresponding author for this work

CAS - Institute of Solid State Physics
China Center of Advanced Science and Technology World Laboratory

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

9 Scopus citations

Abstract

The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated.

Original language	English
Pages (from-to)	10555-10565
Number of pages	11
Journal	Journal of Physics Condensed Matter
Volume	9
Issue number	48
DOIs	https://doi.org/10.1088/0953-8984/9/48/002
State	Published - 1 Dec 1997
Externally published	Yes

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10.1088/0953-8984/9/48/002

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title = "The structure and stability of clusters on surfaces",

abstract = "The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated.",

author = "Sun, \{D. Y.\} and Gong, \{X. G.\}",

year = "1997",

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AU - Sun, D. Y.

AU - Gong, X. G.

PY - 1997/12/1

Y1 - 1997/12/1

N2 - The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated.

AB - The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated.

UR - https://www.scopus.com/pages/publications/0001522123

U2 - 10.1088/0953-8984/9/48/002

DO - 10.1088/0953-8984/9/48/002

M3 - 文章

AN - SCOPUS:0001522123

SN - 0953-8984

VL - 9

SP - 10555

EP - 10565

JO - Journal of Physics Condensed Matter

JF - Journal of Physics Condensed Matter

IS - 48

ER -

The structure and stability of clusters on surfaces

Abstract

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