On the relaxation and stability of 1st and 2nd adlayer 2D Cu islands on the Cu [formula omitted] surface

We present molecular dynamics simulation results concerning the relaxation and the stability of 1st and 2nd adlayer 2D Cu islands deposited on the Cu(1 1 1) surface. We found that, depending on island’s size, the 1st adlayer atoms are contracted, while the surface atoms adjacent to the island edges...

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Published inComputational materials science Vol. 25; no. 3; pp. 493 - 502
Main Authors Pantelios, D, Evangelakis, G.A
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier B.V 01.11.2002
Elsevier Science
Subjects
Online AccessGet full text
ISSN0927-0256
1879-0801
DOI10.1016/S0927-0256(02)00326-9

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Abstract We present molecular dynamics simulation results concerning the relaxation and the stability of 1st and 2nd adlayer 2D Cu islands deposited on the Cu(1 1 1) surface. We found that, depending on island’s size, the 1st adlayer atoms are contracted, while the surface atoms adjacent to the island edges exhibit small expansion that becomes more important upon deposition of 2nd adlayer islands. In addition, we found that the 1st adlayer exhibits non-uniform deformation, which appears to be related with the stability of the 2nd adlayer islands that are subject to tensile stress, which is more important when they are not stable. It is worth noting that stable 2nd adlayer islands decay when found near the 1st adlayer edges, while the interlayer diffusion between the adlayers increases with the 2nd adlayer size. The results can be used for the interpretation of phenomena related to island decay and stability, such as growth mode switching.
AbstractList We present molecular dynamics simulation results concerning the relaxation and the stability of 1st and 2nd adlayer 2D Cu islands deposited on the Cu(111) surface. We found that, depending on island's size, the 1st adlayer atoms are contracted, while the surface atoms adjacent to the island edges exhibit small expansion that becomes more important upon deposition of 2nd adlayer islands. In addition, we found that the 1st adlayer exhibits non-uniform deformation, which appears to be related with the stability of the 2nd adlayer islands that are subject to tensile stress, which is more important when they are not stable. It is worth noting that stable 2nd adlayer islands decay when found near the 1st adlayer edges, while the interlayer diffusion between the adlayers increases with the 2nd adlayer size. The results can be used for the interpretation of phenomena related to island decay and stability, such as growth mode switching. Copyright (c) 2002 Elsevier Science B.V.
We present molecular dynamics simulation results concerning the relaxation and the stability of 1st and 2nd adlayer 2D Cu islands deposited on the Cu(1 1 1) surface. We found that, depending on island’s size, the 1st adlayer atoms are contracted, while the surface atoms adjacent to the island edges exhibit small expansion that becomes more important upon deposition of 2nd adlayer islands. In addition, we found that the 1st adlayer exhibits non-uniform deformation, which appears to be related with the stability of the 2nd adlayer islands that are subject to tensile stress, which is more important when they are not stable. It is worth noting that stable 2nd adlayer islands decay when found near the 1st adlayer edges, while the interlayer diffusion between the adlayers increases with the 2nd adlayer size. The results can be used for the interpretation of phenomena related to island decay and stability, such as growth mode switching.
Author Pantelios, D
Evangelakis, G.A
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Cites_doi 10.1016/0039-6028(89)90586-4
10.1016/0039-6028(95)00991-4
10.1016/0039-6028(91)90867-R
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10.1103/PhysRevB.33.3657
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Issue 3
Keywords 02.60.Cb
02.70.Ns
36.40.Qv
28.52.Fa
68.03.Cd
Interfacial layer
Root mean square displacement
Molecular dynamics method
Theoretical study
Bond lengths
Surface structure
Relaxation
Tensile stress
Strained layer
Growth mechanism
Adatoms
Phase stability
Copper
Island structure
Language English
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Snippet We present molecular dynamics simulation results concerning the relaxation and the stability of 1st and 2nd adlayer 2D Cu islands deposited on the Cu(1 1 1)...
We present molecular dynamics simulation results concerning the relaxation and the stability of 1st and 2nd adlayer 2D Cu islands deposited on the Cu(111)...
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SubjectTerms Condensed matter: structure, mechanical and thermal properties
Exact sciences and technology
Physics
Solid surfaces and solid-solid interfaces
Surface structure and topography
Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties)
Title On the relaxation and stability of 1st and 2nd adlayer 2D Cu islands on the Cu [formula omitted] surface
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