摘要

A new approach for the calculation of nonlinear quantum time correlation functions within the path-integral centroid dynamics formalism is presented. This approach combines information on the real-time dynamics obtained from centroid molecular dynamics with classical operators with information on the corresponding imaginary-time dynamics obtained from path-integral molecular dynamics. Nonlinear quantum correlation functions in the high and low temperature regimes computed for model potentials are in remarkably good agreement with the corresponding exact results, suggesting that the method represents an effective and accurate approach for the investigation of general quantum time correlation functions in systems with many degrees of freedom.

  • 出版日期2008-11-21