BIT Numerical Mathematics

, Volume 39, Issue 4, pp 620–645

Exponential Integrators for Quantum-Classical Molecular Dynamics

  • Marlis Hochbruck
  • Christian Lubich
Article

DOI: 10.1023/A:1022335122807

Cite this article as:
Hochbruck, M. & Lubich, C. BIT Numerical Mathematics (1999) 39: 620. doi:10.1023/A:1022335122807

Abstract

We study time integration methods for equations of mixed quantum-classical molecular dynamics in which Newtonian equations of motion and Schrödinger equations are nonlinearly coupled. Such systems exhibit different time scales in the classical and the quantum evolution, and the solutions are typically highly oscillatory. The numerical methods use the exponential of the quantum Hamiltonian whose product with a state vector is approximated using Lanczos' method. This allows time steps that are much larger than the inverse of the highest frequencies.

We describe various integration schemes and analyze their error behaviour, without assuming smoothness of the solution. As preparation and as a problem of independent interest, we study also integration methods for Schrödinger equations with time-dependent Hamiltonian.

Numerical integrator oscillatory solutions Schrödinger equation quantum-classical coupling error bounds stability 

Copyright information

© Swets & Zeitlinger 1999

Authors and Affiliations

  • Marlis Hochbruck
    • 1
  • Christian Lubich
    • 2
  1. 1.Mathematisches InstitutUniversität DüsseldorfDüsseldorfGermany
  2. 2.Mathematisches InstitutUniversität TübingenTübingenGermany, email: lubich@na.uni-tuebingen.de

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