Multidimensional quantum trajectories: Applications of the derivative propagation method
- 1. Department of Chemistry and Biochemistry, Texas Tech University, Box 41061 Lubbock, Texas 79409-1061 (United States)
- 2. Institute for Theoretical Chemistry, Department of Chemistry and Biochemistry, University of Texas, Austin, Texas 78712 (United States)
Description
In a previous publication [J. Chem. Phys. 118, 9911 (2003)], the derivative propagation method (DPM) was introduced as a novel numerical scheme for solving the quantum hydrodynamic equations of motion (QHEM) and computing the time evolution of quantum mechanical wave packets. These equations are a set of coupled, nonlinear partial differential equations governing the time evolution of the real-valued functions C and S in the complex action, S=C(r,t)+iS(r,t)/(ℎ/2π), where Ψ(r,t)=exp(S). Past numerical solutions to the QHEM were obtained via ensemble trajectory propagation, where the required first- and second-order spatial derivatives were evaluated using fitting techniques such as moving least squares. In the DPM, however, equations of motion are developed for the derivatives themselves, and a truncated set of these are integrated along quantum trajectories concurrently with the original QHEM equations for C and S. Using the DPM quantum effects can be included at various orders of approximation; no spatial fitting is involved; there is no basis set expansion; and single, uncoupled quantum trajectories can be propagated (in parallel) rather than in correlated ensembles. In this study, the DPM is extended from previous one-dimensional (1D) results to calculate transmission probabilities for 2D and 3D wave packet evolution on coupled Eckart barrier/harmonic oscillator surfaces. In the 2D problem, the DPM results are compared to standard numerical integration of the time-dependent Schroedinger equation. Also in this study, the practicality of implementing the DPM for systems with many more degrees of freedom is discussed
Additional details
Identifiers
- DOI
- 10.1063/1.1884606;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 122
- Journal Issue
- 16
- Journal Page Range
- p. 164104-164104.9
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37034741
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- DEGREES OF FREEDOM; EQUATIONS OF MOTION; HARMONIC OSCILLATORS; HYDRODYNAMICS; LEAST SQUARE FIT; NONLINEAR PROBLEMS; QUANTUM MECHANICS; SCHROEDINGER EQUATION; TRAJECTORIES; WAVE PACKETS
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; EQUATIONS; FLUID MECHANICS; MATHEMATICAL SOLUTIONS; MAXIMUM-LIKELIHOOD FIT; MECHANICS; NUMERICAL SOLUTION; PARTIAL DIFFERENTIAL EQUATIONS; WAVE EQUATIONS
Optional Information
- Notes
- (c) 2005 American Institute of Physics