Molecular dynamics simulations of experimentally observed diffusion processes on the surface of metallic nanowires

Martin Schnedlitz; Andreas Hauser; Maximilian Ingo Lasserus; Daniel Knez; Alexander VOLK; Ferdinand Hofer; Wolfgang E. Ernst

Molecular dynamics simulations of experimentally observed diffusion processes on the surface of metallic nanowires

Martin Schnedlitz, Andreas Hauser, Maximilian Ingo Lasserus, Daniel Knez, Alexander VOLK, Ferdinand Hofer, Wolfgang E. Ernst

Research output: Contribution to conference › Abstract › peer-review

Original language	English
Pages	201
Number of pages	1
Publication status	Published - Sept 2016
Event	66. Jahrestagung der Österreichischen Physikalischen Gesellschaft: ÖPG 2016 - Universität Wien, Wien, Austria Duration: 27 Sept 2016 → 29 Sept 2016 Conference number: 66 https://oepg2016.univie.ac.at/

Conference

Conference	66. Jahrestagung der Österreichischen Physikalischen Gesellschaft
Country/Territory	Austria
City	Wien
Period	27/09/16 → 29/09/16
Internet address	https://oepg2016.univie.ac.at/

Fields of Expertise

Advanced Materials Science

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. (Attendee / Assistant), Ernst, W. (Project manager), Koch, M. (Attendee / Assistant) & Lackner, F. (Attendee / Assistant)
1/02/11 → 31/01/14
Project: Research project

Cite this

@conference{0cb0367e0213430ab9fbf49c27f1e9a9,

title = "Molecular dynamics simulations of experimentally observed diffusion processes on the surface of metallic nanowires",

author = "Martin Schnedlitz and Andreas Hauser and Lasserus, \{Maximilian Ingo\} and Daniel Knez and Alexander VOLK and Ferdinand Hofer and Ernst, \{Wolfgang E.\}",

year = "2016",

month = sep,

language = "English",

pages = "201",

note = "66. Jahrestagung der {\"O}sterreichischen Physikalischen Gesellschaft : {\"O}PG 2016 ; Conference date: 27-09-2016 Through 29-09-2016",

url = "https://oepg2016.univie.ac.at/",

}

TY - CONF

T1 - Molecular dynamics simulations of experimentally observed diffusion processes on the surface of metallic nanowires

AU - Schnedlitz, Martin

AU - Hauser, Andreas

AU - Lasserus, Maximilian Ingo

AU - Knez, Daniel

AU - VOLK, Alexander

AU - Hofer, Ferdinand

AU - Ernst, Wolfgang E.

N1 - Conference code: 66

PY - 2016/9

Y1 - 2016/9

M3 - Abstract

SP - 201

T2 - 66. Jahrestagung der Österreichischen Physikalischen Gesellschaft

Y2 - 27 September 2016 through 29 September 2016

ER -

Molecular dynamics simulations of experimentally observed diffusion processes on the surface of metallic nanowires

Conference

Fields of Expertise

Projects

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