Longitudinal and transverse excitations: How nominally forbidden signals can be detected in autocorrelation functions relevant to liquids dynamics

This work provides evidence for the crucial role played by the self-part of functions as important as the dynamic structure factor S(Q, ω) and the spectrum of the transverse current autocorrelation CT(Q, ω) in studies of liquid dynamics. By using ab initio molecular dynamics simulations of liquid Ag, we show that a multimode representation also accounts very well for the simulated self-dynamic structure factor Sself(Q, ω), which provides insight on the single-particle dynamics. In particular, we provide a convincing proof that Sself(Q, ω) is responsible for the observation of transverse-like contributions in a longitudinal quantity such as S(Q, ω). It is particularly significant that an analogous situation was found when considering the transverse current. In fact, its self-part, CT,self(Q, ω), was shown to be accountable for the presence of longitudinal-like modes in a transverse quantity, such as CT(Q, ω). Due to the single-particle origin of the transverse signal in the dynamic structure factor, we also show that the apparent Q-dependence of transverse-like frequencies, as inferred from S(Q, ω), differs from the true dispersion of transverse excitations appropriately derived from CT(Q, ω).

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-05-02
DOI
https://doi.org/10.1063/5.0266698
Citations
1
Primary Topic
Theoretical and Computational Physics
Type
article
Field-Weighted Citation Impact
1.26
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article

Longitudinal and transverse excitations: How nominally forbidden signals can be detected in autocorrelation functions relevant to liquids dynamics

Ubaldo Bafile, D. Colognesi, A. De Francesco, Eleonora Guarini et al.
1 citations
The Journal of Chemical Physics
Theoretical and Computational Physics
1.26
article

Longitudinal and transverse excitations: How nominally forbidden signals can be detected in autocorrelation functions relevant to liquids dynamics

Ubaldo Bafile, D. Colognesi, A. De Francesco, Eleonora Guarini, Alessandro Cunsolo, F. Formisano
article en
1 citations

Abstract

This work provides evidence for the crucial role played by the self-part of functions as important as the dynamic structure factor S(Q, ω) and the spectrum of the transverse current autocorrelation CT(Q, ω) in studies of liquid dynamics. By using ab initio molecular dynamics simulations of liquid Ag, we show that a multimode representation also accounts very well for the simulated self-dynamic structure factor Sself(Q, ω), which provides insight on the single-particle dynamics. In particular, we provide a convincing proof that Sself(Q, ω) is responsible for the observation of transverse-like contributions in a longitudinal quantity such as S(Q, ω). It is particularly significant that an analogous situation was found when considering the transverse current. In fact, its self-part, CT,self(Q, ω), was shown to be accountable for the presence of longitudinal-like modes in a transverse quantity, such as CT(Q, ω). Due to the single-particle origin of the transverse signal in the dynamic structure factor, we also show that the apparent Q-dependence of transverse-like frequencies, as inferred from S(Q, ω), differs from the true dispersion of transverse excitations appropriately derived from CT(Q, ω).

The Journal of Chemical PhysicsVol. 162(17)
University of Wisconsin–Madison (US), Nello Carrara Institute of Applied Physics (IT), Institut Laue-Langevin (FR), University of Florence (IT)
Openalex Percentile: Top 22%
Theoretical and Computational Physics
1.26
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