Computer simulation of metal thin-film epitaxy

Ruoping Wang; Kristen A. Fichthorn

doi:10.1016/0040-6090(95)06948-8

Computer simulation of metal thin-film epitaxy

Ruoping Wang
, Kristen A. Fichthorn

Chemical Engineering

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

8 Scopus citations

Abstract

We present a review of our molecular-dynamics simulation studies of kinetic mechanisms in Au/Ag (110) heteroepitaxy and Pt/Pt (111) homoepitaxy. Novel and complicated microscopic kinetic phenomena have been revealed, which help to resolve the origins of the unconventional growth modes in these systems.

Original language	English (US)
Pages (from-to)	223-228
Number of pages	6
Journal	Thin Solid Films
Volume	272
Issue number	2
DOIs	https://doi.org/10.1016/0040-6090(95)06948-8
State	Published - Jan 15 1996

All Science Journal Classification (ASJC) codes

Electronic, Optical and Magnetic Materials
Surfaces and Interfaces
Surfaces, Coatings and Films
Metals and Alloys
Materials Chemistry

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10.1016/0040-6090(95)06948-8

Cite this

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title = "Computer simulation of metal thin-film epitaxy",

abstract = "We present a review of our molecular-dynamics simulation studies of kinetic mechanisms in Au/Ag (110) heteroepitaxy and Pt/Pt (111) homoepitaxy. Novel and complicated microscopic kinetic phenomena have been revealed, which help to resolve the origins of the unconventional growth modes in these systems.",

author = "Ruoping Wang and Fichthorn, \{Kristen A.\}",

note = "Funding Information: This work was funded by the National ScienceF oundation under grant CTS-9058013. The computerw orkstationsw ere providedb y a NSF equipmentg rant.W e acknowledgeh elpful discussionsw ith theD ePristo group at Iowa StateU niversity.",

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doi = "10.1016/0040-6090(95)06948-8",

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T1 - Computer simulation of metal thin-film epitaxy

AU - Wang, Ruoping

AU - Fichthorn, Kristen A.

N1 - Funding Information: This work was funded by the National ScienceF oundation under grant CTS-9058013. The computerw orkstationsw ere providedb y a NSF equipmentg rant.W e acknowledgeh elpful discussionsw ith theD ePristo group at Iowa StateU niversity.

PY - 1996/1/15

Y1 - 1996/1/15

N2 - We present a review of our molecular-dynamics simulation studies of kinetic mechanisms in Au/Ag (110) heteroepitaxy and Pt/Pt (111) homoepitaxy. Novel and complicated microscopic kinetic phenomena have been revealed, which help to resolve the origins of the unconventional growth modes in these systems.

AB - We present a review of our molecular-dynamics simulation studies of kinetic mechanisms in Au/Ag (110) heteroepitaxy and Pt/Pt (111) homoepitaxy. Novel and complicated microscopic kinetic phenomena have been revealed, which help to resolve the origins of the unconventional growth modes in these systems.

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UR - https://www.scopus.com/pages/publications/0029735393#tab=citedBy

U2 - 10.1016/0040-6090(95)06948-8

DO - 10.1016/0040-6090(95)06948-8

M3 - Article

AN - SCOPUS:0029735393

SN - 0040-6090

VL - 272

SP - 223

EP - 228

JO - Thin Solid Films

JF - Thin Solid Films

IS - 2

ER -

Computer simulation of metal thin-film epitaxy

Abstract

All Science Journal Classification (ASJC) codes

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