AustralieFrV1, Main, Exploration, bibRecord, 004959

Size Dependence of Minimum Charge of Excited Nano‐Plasmas

Identifieur interne : 004959 ( Main/Exploration ); précédent : 004958; suivant : 004960

Size Dependence of Minimum Charge of Excited Nano‐Plasmas

Auteurs : H. Reinholz [Allemagne, Australie] ; I. A. M. Broda [Autriche] ; T. Raitza [France] ; G. Röpke [Allemagne]

Source :

Contributions to Plasma Physics [ 0863-1042 ] ; 2013-05.

RBID : ISTEX:582B9FE7F430DD8056A3B0B639949C29C679EE42

Descripteurs français

Wicri :
- topic : Simulation.

English descriptors

Abstract

The charge of ionized metal clusters is investigated at high temperatures. Molecular Dynamics (MD) simulations are applied to describe the particle motion. While the electrons are treated as separate particles, the interaction with the ion cores is described as an external jellium potential. The final cluster charge is determined by classifying the particles into free and bound electrons. A relation between the cluster charge and cluster sizes as well as temperatures is derived from MD simulations and simple kinetic model calculations. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

Url:

https://api.istex.fr/document/582B9FE7F430DD8056A3B0B639949C29C679EE42/fulltext/pdf

DOI: 10.1002/ctpp.201300022

Affiliations:

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Le document en format XML

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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Cluster</term>
<term>Cluster charge</term>
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<term>Cluster surface</term>
<term>Coulomb</term>
<term>Coulomb explosion</term>
<term>Different cluster sizes</term>
<term>Different temperatures</term>
<term>Different time scales</term>
<term>Distribution function</term>
<term>Electron density</term>
<term>Electron distribution</term>
<term>Electron dynamics</term>
<term>Electron number</term>
<term>Emission rate</term>
<term>Energetic electrons</term>
<term>Evaporation</term>
<term>Evaporation kinetics</term>
<term>Evaporation process</term>
<term>Evaporation rate</term>
<term>Excitation</term>
<term>Excitation process</term>
<term>Gmbh</term>
<term>Ionization</term>
<term>Ionization effects</term>
<term>Jellium</term>
<term>Jellium cluster</term>
<term>Kgaa</term>
<term>Kinetic energy</term>
<term>Laser</term>
<term>Laser excitation</term>
<term>Linear dependence</term>
<term>Metallic cluster</term>
<term>Minimum charge</term>
<term>Minimum cluster charge zmin</term>
<term>Minimum ionization zmin</term>
<term>Molecular dynamics</term>
<term>Momentum space</term>
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<term>Nite temperatures</term>
<term>Particle systems</term>
<term>Phys</term>
<term>Plasma dynamics</term>
<term>Plasma phys</term>
<term>Quantum description</term>
<term>Reinholz</term>
<term>Rion</term>
<term>Simulation</term>
<term>Simulation results</term>
<term>Single electron</term>
<term>Stable state</term>
<term>Temperature dependence</term>
<term>Thermodynamic parameters</term>
<term>Time evolution</term>
<term>Time scale</term>
<term>Time scales</term>
<term>Verlag</term>
<term>Verlag gmbh</term>
<term>Weinheim</term>
<term>Weinheim contrib</term>
<term>Work function</term>
<term>Zmin</term>
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<term>Coulomb explosion</term>
<term>Different cluster sizes</term>
<term>Different temperatures</term>
<term>Different time scales</term>
<term>Distribution function</term>
<term>Electron density</term>
<term>Electron distribution</term>
<term>Electron dynamics</term>
<term>Electron number</term>
<term>Emission rate</term>
<term>Energetic electrons</term>
<term>Evaporation</term>
<term>Evaporation kinetics</term>
<term>Evaporation process</term>
<term>Evaporation rate</term>
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<term>Excitation process</term>
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<term>Ionization</term>
<term>Ionization effects</term>
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<term>Nite temperatures</term>
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<term>Plasma phys</term>
<term>Quantum description</term>
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<term>Simulation results</term>
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<term>Time scale</term>
<term>Time scales</term>
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<term>Verlag gmbh</term>
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<term>Weinheim contrib</term>
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<front><div type="abstract" xml:lang="en">The charge of ionized metal clusters is investigated at high temperatures. Molecular Dynamics (MD) simulations are applied to describe the particle motion. While the electrons are treated as separate particles, the interaction with the ion cores is described as an external jellium potential. The final cluster charge is determined by classifying the particles into free and bound electrons. A relation between the cluster charge and cluster sizes as well as temperatures is derived from MD simulations and simple kinetic model calculations. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)</div>
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Size Dependence of Minimum Charge of Excited Nano‐Plasmas

Size Dependence of Minimum Charge of Excited Nano‐Plasmas

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Descripteurs français

English descriptors

Abstract

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