Molecular dynamics simulation of strain relaxation in Cu thin films on Ni(0 0 1)

Seong Jin Kim; Min Hyung Cho; Jang Hyuk Yoon; Ho Jang

doi:10.1016/j.scriptamat.2005.02.012

Molecular dynamics simulation of strain relaxation in Cu thin films on Ni(0 0 1)

Seong Jin Kim, Min Hyung Cho, Jang Hyuk Yoon, Ho Jang

Department of Materials Science and Engineering

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

4 Citations (Scopus)

Abstract

Atomistic details of an interfacial structure of Cu thin films on a Ni(0 0 1) substrate are investigated by molecular dynamics simulation using embedded atom method potentials. Results confirm the formation of stripes on the film surface with embedded {1 1 1} wedges, as reported by Müller et al., Phys Rev Lett 1996;76:2358, but suggest a different critical thickness (up to 11 Å) for appearance of the stripes.

Original language	English
Pages (from-to)	1105-1109
Number of pages	5
Journal	Scripta Materialia
Volume	52
Issue number	11
DOIs	https://doi.org/10.1016/j.scriptamat.2005.02.012
Publication status	Published - 2005 Jun

Keywords

Interfaces
Molecular dynamics
Strain relaxation
Thin films

ASJC Scopus subject areas

Materials Science(all)
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering
Metals and Alloys

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10.1016/j.scriptamat.2005.02.012

Cite this

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title = "Molecular dynamics simulation of strain relaxation in Cu thin films on Ni(0 0 1)",

abstract = "Atomistic details of an interfacial structure of Cu thin films on a Ni(0 0 1) substrate are investigated by molecular dynamics simulation using embedded atom method potentials. Results confirm the formation of stripes on the film surface with embedded {1 1 1} wedges, as reported by M{\"u}ller et al., Phys Rev Lett 1996;76:2358, but suggest a different critical thickness (up to 11 {\AA}) for appearance of the stripes.",

keywords = "Interfaces, Molecular dynamics, Strain relaxation, Thin films",

author = "Kim, {Seong Jin} and Cho, {Min Hyung} and Yoon, {Jang Hyuk} and Ho Jang",

year = "2005",

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language = "English",

volume = "52",

pages = "1105--1109",

journal = "Scripta Materialia",

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T1 - Molecular dynamics simulation of strain relaxation in Cu thin films on Ni(0 0 1)

AU - Kim, Seong Jin

AU - Cho, Min Hyung

AU - Yoon, Jang Hyuk

AU - Jang, Ho

PY - 2005/6

Y1 - 2005/6

N2 - Atomistic details of an interfacial structure of Cu thin films on a Ni(0 0 1) substrate are investigated by molecular dynamics simulation using embedded atom method potentials. Results confirm the formation of stripes on the film surface with embedded {1 1 1} wedges, as reported by Müller et al., Phys Rev Lett 1996;76:2358, but suggest a different critical thickness (up to 11 Å) for appearance of the stripes.

AB - Atomistic details of an interfacial structure of Cu thin films on a Ni(0 0 1) substrate are investigated by molecular dynamics simulation using embedded atom method potentials. Results confirm the formation of stripes on the film surface with embedded {1 1 1} wedges, as reported by Müller et al., Phys Rev Lett 1996;76:2358, but suggest a different critical thickness (up to 11 Å) for appearance of the stripes.

KW - Interfaces

KW - Molecular dynamics

KW - Strain relaxation

KW - Thin films

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SP - 1105

EP - 1109

JO - Scripta Materialia

JF - Scripta Materialia

IS - 11

ER -

Molecular dynamics simulation of strain relaxation in Cu thin films on Ni(0 0 1)

Abstract

Keywords

ASJC Scopus subject areas

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