Trajectory driven second quantization approach to quantum dynamics
Creators
- 1. Department of Chemistry, H.C. Oersted Institute, University of Copenhagen, 2200 Oe Copenhagen (Denmark)
Description
We present a second quantization formulation of quantum dynamics and investigate the new formulation by solving the time-dependent Schroedinger equation for a three dimensional quantum system in two ways. Firstly by introducing a state expansion of the wave function in a Gauss-Hermite basis set and secondly by using the second quantization scheme derived by expanding the potential locally around trajectories. The system under investigation is that of a helium atom scattered from a copper surface. The complete system can by introducing a time-dependent Hartree approximation be reduced to that of solving a time-dependent Schroedinger equation for the motion of the helium atom in an effective time-dependent potential. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)
Additional details
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 242
- Journal Issue
- 3
- Journal Page Range
- p. 341-351
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43122382
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- HERMITE POLYNOMIALS; QUANTUM MECHANICS; SCHROEDINGER EQUATION; TIME DEPENDENCE; WAVE FUNCTIONS
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; EQUATIONS; FUNCTIONS; MECHANICS; PARTIAL DIFFERENTIAL EQUATIONS; POLYNOMIALS; WAVE EQUATIONS
Optional Information
- Notes
- This record replaces 31061850