Collective dynamics in liquid aluminum near the melting temperature: Theory and computer simulation

The microscopic collective dynamics of liquid aluminum near the melting temperature has been studied using two independent methods: first, using a theoretical approach developed in terms of the Zwanzig-Mori formalism and based on Bogolyubov’s idea of reduced description of relaxation processes in li...

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Veröffentlicht in:Journal of experimental and theoretical physics 2006-12, Vol.103 (6), p.841-849
Hauptverfasser: Mokshin, A. V., Yulmetyev, R. M., Khusnutdinov, R. M., Hänggi, P.
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container_title Journal of experimental and theoretical physics
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creator Mokshin, A. V.
Yulmetyev, R. M.
Khusnutdinov, R. M.
Hänggi, P.
description The microscopic collective dynamics of liquid aluminum near the melting temperature has been studied using two independent methods: first, using a theoretical approach developed in terms of the Zwanzig-Mori formalism and based on Bogolyubov’s idea of reduced description of relaxation processes in liquids; second, using molecular dynamics simulation. The X-ray inelastic scattering spectra obtained with the theoretical approach and computer simulation are compared with experimental data. The high-frequency acoustic excitations that appear on microscopic spatial scales in liquid aluminum are found to be mainly caused by two-, three-, and four-particle interactions.
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subjects Acoustic microscopy
ALUMINIUM
Aluminum
CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS
Computer simulation
COMPUTERIZED SIMULATION
EXCITATION
EXPERIMENTAL DATA
INELASTIC SCATTERING
LIQUIDS
Melt temperature
MELTING POINTS
Molecular dynamics
MOLECULAR DYNAMICS METHOD
PARTICLE INTERACTIONS
Simulation
X-RAY DIFFRACTION
title Collective dynamics in liquid aluminum near the melting temperature: Theory and computer simulation
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