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We discuss the mechanism and the conditions for the appearance of synchronized charge oscillations which have been observed experimentally and theoretically after strong photoexcitation of dimerized systems. In the Hubbard model with on-site repulsion, the Bloch equations for a wave-number-dependent pseudospin -- whose components describe the charge-density difference, current density, and bond density between the two sublattices -- involve an alternatingly tilted pseudomagnetic field, which assists the synchronization of pseudospins with different wave numbers, irrespective of the initial condition. This fact is numerically confirmed by the dynamics in finite lattices based on the exact diagonalization method. In the presence of nearest-neighbor repulsion, however, the synchronization can be hindered by excitons. Therefore, the excitation of a sufficiently large density of free electron-hole pairs, but low density of excitons, is needed to achieve synchronization.
The synchronization of charge oscillations after photoexcitation that has been realized through the emergence of an electronic breathing mode on dimer lattices is studied here from the viewpoint of the competition between interactions and randomness.
Photoinduced charge dynamics in dimerized systems is studied on the basis of the exact diagonalization method and the time-dependent Schrodinger equation for a one-dimensional spinless-fermion model at half filling and a two-dimensional model for $ka
We study a model for the metal-insulator (MI) transition in the rare-earth nickelates RNiO$_3$, based upon a negative charge transfer energy and coupling to a rock-salt like lattice distortion of the NiO$_6$ octahedra. Using exact diagonalization and
We have observed the characteristic temperature dependence of the intermolecular phonon spectrum in the organic dimer Mott insulator kappa-(ET)2Cu2(CN)3 exhibiting a dielectric anomaly at 30 K. The anomalous spectral narrowing of the 55 cm-1 phonon p
Charge density wave, or CDW, is usually associated with Fermi surfaces nesting. We here report a new CDW mechanism discovered in a 2H-structured transition metal dichalcogenide, where the two essential ingredients of CDW are realized in very anomalou