caa a22 4500 445391197 CHVBK 20180317143047.0 cr unu---uuuuu 170323e20110801xx s 000 0 eng 10.1007/s10955-011-0220-0 doi (NATIONALLICENCE)springer-10.1007/s10955-011-0220-0 Delle Site L. Max-Planck-Institute for Polymer Research, Ackermannweg 10, 55021, Mainz, Germany aut Kinetic Functional of Interacting Electrons: A Numerical Procedure and Its Statistical Interpretation [Elektronische Daten] [L. Delle Site] The basic principles of a recently proposed numerical procedure for the derivation of the kinetic functional for interacting particles, is reviewed. Next, a step forward is done by mapping the quantum problem onto a classical one. This allows for a statistical interpretation of the results obtained which clarifies the possible physical meaning of the quantity calculated. The results suggest an interpretation of the interacting part of the kinetic functional as an index of the strength of the electron correlations of the system. Springer Science+Business Media, LLC, 2011 Interacting electrons nationallicence Kinetic functional nationallicence Correlation index nationallicence Journal of Statistical Physics Springer US; http://www.springer-ny.com 144/3(2011-08-01), 663-678 0022-4715 144:3<663 2011 144 10955 https://doi.org/10.1007/s10955-011-0220-0 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/s10955-011-0220-0 text/html Onlinezugriff via DOI NATIONALLICENCE 100 1- Delle Site L. Max-Planck-Institute for Polymer Research, Ackermannweg 10, 55021, Mainz, Germany aut NATIONALLICENCE 773 0- Journal of Statistical Physics Springer US; http://www.springer-ny.com 144/3(2011-08-01), 663-678 0022-4715 144:3<663 2011 144 10955 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer