Numerical simulations presently provide the most promising approach to the study of quantum chromodynamics in the nonperturbative regime. The theoretical framework for these studies is described, and the computing resources necessary to carry out calculations are discussed. Results are presented fro
Numerical simulation of the quantum Liouville-Poisson system
β Scribed by Nam-Duk Suh; Marl R Feix; Pierre Bertrand
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 777 KB
- Volume
- 94
- Category
- Article
- ISSN
- 0021-9991
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The Nernst-Planck equation is used to describe membrane transport phenomena in biological systems, such as nerve excitation and cell transport of ions. Unfortunately, solving this equation is difficult and some assumptions are required. There are two assumptions which are widely used: the ''constant
## Abstract We present an asymptotic analysis of the quantum Liouville equation with respect to the Planck's constant, which models the temporal evolution of the (quasi)distribution of an ensemble of electrons under the action of a potential. We consider two cases: firstly a smooth potential, and s
We show that the time evolution of the wave function of a quantum mechanical many particle system can be implemented very efficiently on a quantum computer. The computational cost of such a simulation is comparable to the cost of a conventional simulation of the corresponding classical system. Ultim