Molecular dynamics simulation of thin film formation by energetic cluster impact (ECI)

Hellmut Haberland; Zinetulla Insepov; Michael Moseler

doi:10.1007/BF01429153

Molecular dynamics simulation of thin film formation by energetic cluster impact (ECI)

Hellmut Haberland, Zinetulla Insepov, Michael Moseler

Office of the Provost

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

48 Citations (Scopus)

Abstract

Langevin Molecular Dynamics Simulations have been performed in order to understand thin film formation by impact of energetic clusters. The impact of Mo₁₀₂₄ clusters on a Mo surface is simulated at kinetic energies between 1 and 10 eV per atom. The results are in qualitative agreement with the experiments. Due to the high temperature induced locally at the impact zone, the method can be used to form compact, smooth, and strongly adhering thin films on room temperature substrates.

Original language	English
Pages (from-to)	229-231
Number of pages	3
Journal	Zeitschrift für Physik D Atoms, Molecules and Clusters
Volume	26
Issue number	1
DOIs	https://doi.org/10.1007/BF01429153
Publication status	Published - Mar 1993

Keywords

36.40.+d
81.15.Jj
81.15.Rs

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics

Access to Document

10.1007/BF01429153

Fingerprint Dive into the research topics of 'Molecular dynamics simulation of thin film formation by energetic cluster impact (ECI)'. Together they form a unique fingerprint.

Cite this

@article{7e529ffa1d3d4107b69852a7db9d7244,

title = "Molecular dynamics simulation of thin film formation by energetic cluster impact (ECI)",

abstract = "Langevin Molecular Dynamics Simulations have been performed in order to understand thin film formation by impact of energetic clusters. The impact of Mo1024 clusters on a Mo surface is simulated at kinetic energies between 1 and 10 eV per atom. The results are in qualitative agreement with the experiments. Due to the high temperature induced locally at the impact zone, the method can be used to form compact, smooth, and strongly adhering thin films on room temperature substrates.",

keywords = "36.40.+d, 81.15.Jj, 81.15.Rs",

author = "Hellmut Haberland and Zinetulla Insepov and Michael Moseler",

year = "1993",

month = mar,

doi = "10.1007/BF01429153",

language = "English",

volume = "26",

pages = "229--231",

journal = "European Physical Journal D",

issn = "1434-6060",

publisher = "Springer New York",

number = "1",

}

TY - JOUR

T1 - Molecular dynamics simulation of thin film formation by energetic cluster impact (ECI)

AU - Haberland, Hellmut

AU - Insepov, Zinetulla

AU - Moseler, Michael

PY - 1993/3

Y1 - 1993/3

N2 - Langevin Molecular Dynamics Simulations have been performed in order to understand thin film formation by impact of energetic clusters. The impact of Mo1024 clusters on a Mo surface is simulated at kinetic energies between 1 and 10 eV per atom. The results are in qualitative agreement with the experiments. Due to the high temperature induced locally at the impact zone, the method can be used to form compact, smooth, and strongly adhering thin films on room temperature substrates.

AB - Langevin Molecular Dynamics Simulations have been performed in order to understand thin film formation by impact of energetic clusters. The impact of Mo1024 clusters on a Mo surface is simulated at kinetic energies between 1 and 10 eV per atom. The results are in qualitative agreement with the experiments. Due to the high temperature induced locally at the impact zone, the method can be used to form compact, smooth, and strongly adhering thin films on room temperature substrates.

KW - 36.40.+d

KW - 81.15.Jj

KW - 81.15.Rs

UR - http://www.scopus.com/inward/record.url?scp=11144349840&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=11144349840&partnerID=8YFLogxK

U2 - 10.1007/BF01429153

DO - 10.1007/BF01429153

M3 - Article

AN - SCOPUS:11144349840

VL - 26

SP - 229

EP - 231

JO - European Physical Journal D

JF - European Physical Journal D

SN - 1434-6060

IS - 1

ER -

Molecular dynamics simulation of thin film formation by energetic cluster impact (ECI)

Abstract

Keywords

ASJC Scopus subject areas

Access to Document

Other files and links

Cite this