Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions

Philipp Thaler; Alexander Volk; Martin Ratschek; Markus Koch; Wolfgang Ernst

doi:10.1063/1.4862917

Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions

Philipp Thaler, Alexander Volk, Martin Ratschek, Markus Koch, Wolfgang Ernst

Institute of Experimental Physics (5110)

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	044326-1-044326-9
Journal	The Journal of Chemical Physics
Volume	140
DOIs	https://doi.org/10.1063/1.4862917
Publication status	Published - 2014

Fields of Expertise

Advanced Materials Science

Treatment code (Nähere Zuordnung)

Basic - Fundamental (Grundlagenforschung)
Experimental

Access to Document

10.1063/1.4862917

1 Finished

Cluster als Materialbausteine - Clusters as building blocks for new materials - Generation and characterization of nanosized building blocks for new materials: bottom-up formation from single atoms and molecules at low temperature
Mayrhofer-Reinhartshuber, M., Lackner, F., Koch, M. & Ernst, W.
1/11/10 → 31/10/14
Project: Research project

Cite this

@article{90bbac90a60143a7a3cdf58c7d786176,

title = "Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions",

author = "Philipp Thaler and Alexander Volk and Martin Ratschek and Markus Koch and Wolfgang Ernst",

year = "2014",

doi = "10.1063/1.4862917",

language = "English",

volume = "140",

pages = "044326--1--044326--9",

journal = "The Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

}

TY - JOUR

T1 - Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions

AU - Thaler, Philipp

AU - Volk, Alexander

AU - Ratschek, Martin

AU - Koch, Markus

AU - Ernst, Wolfgang

PY - 2014

Y1 - 2014

U2 - 10.1063/1.4862917

DO - 10.1063/1.4862917

M3 - Article

VL - 140

SP - 044326-1-044326-9

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

SN - 0021-9606

ER -

Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions

Fields of Expertise

Treatment code (Nähere Zuordnung)

Access to Document

Cluster als Materialbausteine - Clusters as building blocks for new materials - Generation and characterization of nanosized building blocks for new materials: bottom-up formation from single atoms and molecules at low temperature

Cite this