dc.contributorUniversidade Estadual Paulista (UNESP)
dc.contributorUniversidade Federal do Rio de Janeiro (UFRJ)
dc.date.accessioned2022-04-28T20:07:44Z
dc.date.accessioned2022-12-20T01:53:28Z
dc.date.available2022-04-28T20:07:44Z
dc.date.available2022-12-20T01:53:28Z
dc.date.created2022-04-28T20:07:44Z
dc.date.issued2006-05-31
dc.identifierPhysical Review B - Condensed Matter and Materials Physics, v. 73, n. 19, 2006.
dc.identifier1098-0121
dc.identifier1550-235X
dc.identifierhttp://hdl.handle.net/11449/224759
dc.identifier10.1103/PhysRevB.73.193407
dc.identifier2-s2.0-33646866606
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5404888
dc.description.abstractWe discuss the interplay between electronic correlations and an underlying superlattice structure in determining the period of charge density waves (CDW's), by considering a one-dimensional Hubbard model with a repeated (nonrandom) pattern of repulsive (U>0) and free (U=0) sites. Density matrix renormalization group diagonalization of finite systems (up to 120 sites) is used to calculate the charge-density correlation function and structure factor in the ground state. The modulation period can still be predicted through effective Fermi wave vectors kF* and densities, and we have found that it is much more sensitive to electron (or hole) doping, both because of the narrow range of densities needed to go from q* =0 to π, but also due to sharp 2 kF* -4 kF* transitions; these features render CDW's more versatile for actual applications in heterostructures than in homogeneous systems. © 2006 The American Physical Society.
dc.languageeng
dc.relationPhysical Review B - Condensed Matter and Materials Physics
dc.sourceScopus
dc.titleModulation of charge-density waves by superlattice structures
dc.typeArtículos de revistas


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