Title
Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models
Abstract
The spectral density of quantum mechanical Frenkel Kontorova chains moving in disordered, external potentials is investigated by means of path-integral molecular dynamics. If the second moment of the embedding potential is well defined (roughness exponent H=0), there is one regime in which the chain is pinned (large masses m of chain particles) and one in which it is unpinned (small m). If the embedding potential can be classified as a random walk on large length scales (H=1/2), then the chain is always pinned irrespective of the value of m. For H=1/2, two phonon-like branches appear in the spectra.
Year
DOI
Venue
2005
10.1016/j.cpc.2005.03.094
Computer Physics Communications
Keywords
Field
DocType
05.60.Gg,71.10.Pm,73.43.Jn
Adiabatic process,Quantum,Exponent,Random walk,Quantum mechanics,Molecular dynamics,Condensed matter physics,Path integral molecular dynamics,Quantum dynamics,Second moment of area,Physics
Journal
Volume
Issue
ISSN
169
1
0010-4655
Citations 
PageRank 
References 
0
0.34
0
Authors
2
Name
Order
Citations
PageRank
Florian R. Krajewski100.34
Martin H. Müser232.15