Published June 6, 2003
| Version v1
Journal article
Introduction to the quantum trajectory method and to Fermi molecular dynamics
Creators
- 1. Los Alamos National Laboratory, Applied Physics Division, X-1, Los Alamos, NM, USA (United States)
Description
The quantum trajectory method (QTM) will be introduced, and an approximation to the QTM known as Fermi molecular dynamics (FMD) will be described. Results of simulations based on FMD will be mentioned for specific nonequilibrium systems dominated by Coulomb interactions
Availability note (English)
Available online at http://stacks.iop.org/0305-4470/36/6013/a32224.pdf or at the Web site for the Journal of Physics. A, Mathematical and General (ISSN 1361-6447) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0305-4470/36/6013/a32224.pdf; http://www.iop.org/;
- DOI
- 10.1088/0305-4470/36/22/324;
- PII
- S0305-4470(03)54657-1;
Publishing Information
- Journal Title
- Journal of Physics. A, Mathematical and General
- Journal Volume
- 36
- Journal Issue
- 22
- Journal Page Range
- p. 6013-6018
- ISSN
- 0305-4470
- CODEN
- JPHAC5
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 34044184
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
- Descriptors DEI
- COULOMB FIELD; MOLECULAR DYNAMICS METHOD; QUANTUM MECHANICS; SIMULATION; TRAJECTORIES
- Descriptors DEC
- CALCULATION METHODS; ELECTRIC FIELDS; MECHANICS