On quantum potential dynamics
Creators
- 1. Departments of Mathematics, Physics and Philosophy, Rutgers University, Hill Center, 110 Frelinghuysen Road, Piscataway, NJ 08854-8019 (United States)
- 2. Departments of Mathematics and Philosophy, Rutgers University, Hill Center, 110 Frelinghuysen Road, Piscataway, NJ 08854-8019 (United States)
Description
Non-relativistic de Broglie–Bohm theory describes particles moving under the guidance of the wave function. In de Broglie's original formulation, the particle dynamics is given by a first-order differential equation. In Bohm's reformulation, it is given by Newton's law of motion with an extra potential that depends on the wave function—the quantum potential—together with a constraint on the possible velocities. It was recently argued, mainly by numerical simulations, that relaxing this velocity constraint leads to a physically untenable theory. We provide further evidence for this by showing that for various wave functions the particles tend to escape the wave packet. In particular, we show that for a central classical potential and bound energy eigenstates the particle motion is often unbounded. This work seems particularly relevant for ways of simulating wave function evolution based on Bohm's formulation of the de Broglie–Bohm theory. Namely, the simulations may become unstable due to deviations from the velocity constraint. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1751-8113/48/2/025303Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. A, Mathematical and Theoretical (Online)
- Journal Volume
- 48
- Journal Issue
- 2
- Journal Page Range
- [9 p.]
- ISSN
- 1751-8121
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46038450
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- BOHM CRITERION; COMPUTERIZED SIMULATION; DIFFERENTIAL EQUATIONS; EIGENSTATES; LIMITING VALUES; POTENTIALS; RELATIVISTIC RANGE; VELOCITY; WAVE FUNCTIONS; WAVE PACKETS
- Descriptors DEC
- ENERGY RANGE; EQUATIONS; FUNCTIONS; SIMULATION