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Updated: May 25, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Constrained adiabatic trajectory method: a global integrator for explicitly time-dependent Hamiltonians
A Leclerc1, G Jolicard, D Viennot
1Institut UTINAM, CNRS UMR 6213, Université de Franche-Comté, Observatoire de Besançon, 41 bis Avenue de l'Observatoire, BP 1615, 25010 Besançon Cedex, France. Arnaud.Leclerc@utinam.cnrs.fr
Abstract:
The constrained adiabatic trajectory method (CATM) is reexamined as an integrator for the Schrödinger equation. An initial discussion places the CATM in the context of the different integrators used in the literature for time-independent or explicitly time-dependent Hamiltonians. The emphasis is put on adiabatic processes and within this adiabatic framework the interdependence between the CATM, the wave operator, the Floquet, and the (t, t') theories is presented in detail. Two points are then more particularly analyzed and illustrated by a numerical calculation describing the H(2)(+) ion submitted to a laser pulse. The first point is the ability of the CATM to dilate the Hamiltonian spectrum and thus to make the perturbative treatment of the equations defining the wave function possible, possibly by using a Krylov subspace approach as a complement. The second point is the ability of the CATM to handle extremely complex time-dependencies, such as those which appear when interaction representations are used to integrate the system.
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