Literature DB >> 15836413

Quantum dynamics in the highly discrete, commensurate Frenkel Kontorova model: a path-integral molecular dynamics study.

Florian R Krajewski1, Martin H Müser.   

Abstract

The commensurate Frenkel Kontorova (FK) model is studied using path-integral molecular dynamics (PIMD). We focus on the highly discrete case, in which the embedding potential has a much greater maximum curvature than the harmonic potential connecting two particles in the FK chain. When efficient sampling methods are used, the dynamical interpretation of adiabatic PIMD appears to represent quite accurately the true time correlation functions of this highly correlated many-body system. We have found that the discrete, quantum FK model shows different behavior than its continuum version. The spectral density does not show the characteristic omega-2Theta(omega-omegac) cusp of the continuum solution in the pinned phase (m>m(c)). We also identify a dynamical quantum hysteresis in addition to the regular classical hysteresis when an external force is applied to the FK chain. In the unpinned phase (m<or=m(c)), we find a linear response damping coefficient which is finite and only weakly dependent on temperature T at small values of T.

Year:  2005        PMID: 15836413     DOI: 10.1063/1.1869392

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Frictional lubricity enhanced by quantum mechanics.

Authors:  Tommaso Zanca; Franco Pellegrini; Giuseppe E Santoro; Erio Tosatti
Journal:  Proc Natl Acad Sci U S A       Date:  2018-03-19       Impact factor: 11.205

  1 in total

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