2003
DOI: 10.1002/ctpp.200310054
|View full text |Cite
|
Sign up to set email alerts
|

Dynamic response of two‐component model plasmas

Abstract: The dynamic structure factor of a two-component model plasma, where the Coulomb interaction is regularized at short distances, is investigated in molecular dynamics simulation studies. Special attention is paid to the dependency of the dynamic response on a variation of the used effective interaction and a test of the accuracy of the predictions made by diverse theoretical treatments.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
14
0

Year Published

2005
2005
2024
2024

Publication Types

Select...
7
1

Relationship

1
7

Authors

Journals

citations
Cited by 16 publications
(14 citation statements)
references
References 13 publications
0
14
0
Order By: Relevance
“…2). The similar interaction model was used, e.g., in [18][19][20] for simulations of ionized metallic clusters. More accurate electron-ion and electron-electron interaction models are discussed, e.g., in [21,22] although they seem to be redundant for this particular case.…”
Section: Simulation Techniquementioning
confidence: 99%
“…2). The similar interaction model was used, e.g., in [18][19][20] for simulations of ionized metallic clusters. More accurate electron-ion and electron-electron interaction models are discussed, e.g., in [21,22] although they seem to be redundant for this particular case.…”
Section: Simulation Techniquementioning
confidence: 99%
“…The numerical propagation is accomplished by a standard Velocity-Verlet algorithm [54,55] extended by a hierarchical treatment of close colliding particles which are propagated as subsystems (see [56] for details) and using an adaptive time step. Such MD simulations have already been extensively tested and successfully applied for investigations of the dynamic response of a TCP with regularized potentials, see [57,58]. By the MD simulations basically all correlations and many-body effects of classical many-body systems can be taken into account.…”
Section: A Numerical Treatmentsmentioning
confidence: 99%
“…N i and N e are the numbers of ions and electrons (N = N i + N e ), R i and q i are the ion coordinates and charges, r k are the electron coordinates, σ ei = σ ee = 0.318 nm are the parameters responsible for the potential correction at short distances, U ext is an external field potential which may include wall boundaries as described below. This form of the interaction potential U has been used in MD studies of uniform nonideal plasmas [30] and simulations of the ionized sodium nanoclusters [22,31]. In our case it is important that this potential is close to the effective particle interaction in WPMD.…”
Section: Classical Molecular Dynamicsmentioning
confidence: 99%