Generalized collective modes in liquid Cs near the melting point
Creators
- 1. Institut fuer Theoretische Physik, Technische Universitaet Wien, Wiedner Hauptstrasse 8-10, A-1040 Wien (Austria)
- 2. Institute for Condensed Matter Physics, Ukrainian National Academy of Sciences, Svientsitsky Street 1, Lviv 290011 (Ukraine)
Description
The dynamical properties of liquid caesium near the melting point are investigated within the generalized collective-modes approach in a Markovian approximation. The generalized thermodynamic quantities and spectra of collective modes have been obtained for the five-variables description of longitudinal fluctuations. As the basis variables, three conserved and two nonconserved quantities have been used: the number density, longitudinal momentum, and energy density; and the first time derivatives of the longitudinal momentum and the energy density. All of the static and dynamic correlation functions were calculated directly from molecular dynamics simulations for 500 particles over 165 000 time steps, avoiding any fitting parameters. A comparison with the experimental data and results of previous molecular dynamics simulations is made. (author)
Availability note (English)
Available online at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/Additional details
Identifiers
- URL
- http://www.iop.org/;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 9
- Journal Issue
- 16
- Journal Page Range
- p. 3329-3341
- ISSN
- 0953-8984
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 32018173
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CESIUM; COMPUTERIZED SIMULATION; LIQUID METALS; LONGITUDINAL MOMENTUM; MANY-BODY PROBLEM; MELTING POINTS; MOLECULAR DYNAMICS METHOD
- Descriptors DEC
- ALKALI METALS; CALCULATION METHODS; ELEMENTS; FLUIDS; LINEAR MOMENTUM; LIQUIDS; METALS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE