JournalsprimsVol. 31, No. 5pp. 805–827

Galilei Invariant Molecular Dynamics

  • Christian D. Jäkel

    Universität Hamburg, Germany
  • Günther Hörmann

    Universität Wien, Austria
Galilei Invariant Molecular Dynamics cover
Download PDF


We construct a model for a chemical reaction in the Heisenberg representation. The time evolution exists in the thermodynamic limit, independent of the particle density and the initial state. In mathematical terms, we establish a C*-dynamical system. Thus we can benefit from general results in algebraic quantum statistical mechanics, showing, for example, that equilibrium states exist. Galilei invariance of our nonrelativistic model is demonstrated by defining it directly on the Galilean space-time manifold, without reference to any coordinate system. PACS 05.30.Fk, 03.70.+ k, ll.10.Cd, 11.15.Tk

Cite this article

Christian D. Jäkel, Günther Hörmann, Galilei Invariant Molecular Dynamics. Publ. Res. Inst. Math. Sci. 31 (1995), no. 5, pp. 805–827

DOI 10.2977/PRIMS/1195163719