Quantum Trajectories for the Dynamics in the Exact Factorization Framework: A Proof-of-Principle Test.
Journal
The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903
Informations de publication
Date de publication:
27 Aug 2020
27 Aug 2020
Historique:
pubmed:
14
8
2020
medline:
14
8
2020
entrez:
14
8
2020
Statut:
ppublish
Résumé
In the framework of the exact factorization of the time-dependent electron-nuclear wave function, we investigate the possibility of solving the nuclear time-dependent Schrödinger equation based on trajectories. The nuclear equation is separated in a Hamilton-Jacobi equation for the phase of the wave function, and a continuity equation for its (squared) modulus. For illustrative adiabatic and nonadiabatic one-dimensional models, we implement a procedure to follow the evolution of the nuclear density along the characteristics of the Hamilton-Jacobi equation. Those characteristics are referred to as quantum trajectories, since they are generated via ordinary differential equations similar to Hamilton's equations, but including the so-called quantum potential, and they can be used to reconstruct exactly the quantum-mechanical nuclear wave function, provided infinite initial conditions are propagated in time.
Identifiants
pubmed: 32786992
doi: 10.1021/acs.jpca.0c03969
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM