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 in | Computational materials science Vol. 25; no. 3; pp. 493 - 502 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
Amsterdam
Elsevier B.V
01.11.2002
Elsevier Science |
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Online Access | Get full text |
ISSN | 0927-0256 1879-0801 |
DOI | 10.1016/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. |
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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 10.1103/PhysRevB.59.5881 10.1103/PhysRevLett.80.556 10.1016/S0039-6028(99)00855-9 10.1080/01418618908205062 10.1016/S0039-6028(96)00920-X 10.1016/S0039-6028(99)00448-3 10.1103/PhysRevB.33.3657 10.1016/S0167-5729(99)80001-6 10.1016/S0167-5729(00)00002-9 10.1016/S0039-6028(01)01081-0 10.1103/PhysRevLett.77.1334 10.1016/S0039-6028(00)00693-2 10.1103/PhysRevLett.65.733 10.1016/S0039-6028(99)00319-2 10.1016/S0039-6028(00)00335-6 10.1016/S0039-6028(00)00682-8 10.1016/S0079-6816(00)00021-6 10.1103/PhysRevLett.82.3101 10.1016/S0040-6090(99)00892-5 |
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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 |
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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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