The dissipation of the system and the atom in two-photon Jaynes-Cummings model with degenerate atomic levels

The method of perturbative expansion of master equation is employed to study the dissipative properties of system and of atom in the two-photon Jaynes-Cummings model (JCM) with degenerate atomic levels. The numerical results show that the degeneracy of atomic levels prolongs the period of entanglement between the atom and the field. The asymptotic value of atomic linear entropy is apparently increased by the degeneration. The amplitude of local entanglement and disentanglement is suppressed. The better the initial coherence property of the degenerate atom, the larger the coherence loss.Comment: 11 pages, 4 figure

The Gentlest Ascent Dynamics

Dynamical systems that describe the escape from the basins of attraction of stable invariant sets are presented and analyzed. It is shown that the stable fixed points of such dynamical systems are the index-1 saddle points. Generalizations to high index saddle points are discussed. Both gradient and non-gradient systems are considered. Preliminary results on the nature of the dynamical behavior are presented

Optical response of graphene under intense terahertz fields

Optical responses of graphene in the presence of intense circularly and linearly polarized terahertz fields are investigated based on the Floquet theory. We examine the energy spectrum and density of states. It is found that gaps open in the quasi-energy spectrum due to the single-photon/multi-photon resonances. These quasi-energy gaps are pronounced at small momentum, but decrease dramatically with the increase of momentum and finally tend to be closed when the momentum is large enough. Due to the contribution from the states at large momentum, the gaps in the density of states are effectively closed, in contrast to the prediction in the previous work by Oka and Aoki [Phys. Rev. B {\bf 79}, 081406(R) (2009)]. We also investigate the optical conductivity for different field strengths and Fermi energies, and show the main features of the dynamical Franz-Keldysh effect in graphene. It is discovered that the optical conductivity exhibits a multi-step-like structure due to the sideband-modulated optical transition. It is also shown that dips appear at frequencies being the integer numbers of the applied terahertz field frequency in the case of low Fermi energy, originating from the quasi-energy gaps at small momentums. Moreover, under a circularly polarized terahertz field, we predict peaks in the middle of the "steps" and peaks induced by the contribution from the states around zero momentum in the optical conductivity.Comment: 15 pages, 10 figure

Nucleation of superconducting pairing states at mesoscopic scales at zero temperature

We find the spin polarized disordered Fermi liquids are unstable to the nucleation of superconducting pairing states at mesoscopic scales even when magnetic fields which polarize the spins are substantially higher than the critical one. We study the probability of finding superconducting pairing states at mesoscopic scales in this limit. We find that the distribution function depends only on the film conductance. The typical length scale at which pairing takes place is universal, and decreases when the magnetic field is increased. The number density of these states determines the strength of the random exchange interactions between mesoscopic pairing states.Comment: 11 pages, no figure

Inhomogeneous states with checkerboard order in the t-J Model

We study inhomogeneous states in the t-J model using an unrestricted Gutzwiller approximation. We find that $pa\times pa$ checkerboard order, where $p$ is a doping dependent number, emerges from Fermi surface instabilities of both the staggered flux phase and the Fermi liquid state with realistic band parameters. In both cases, the checkerboard order develops at wave vectors $(\pm 2\pi/pa,0)$, $(0,\pm2\pi/pa)$ that are tied to the peaks of the wave-vector dependent susceptibility, and is of the Lomer-Rice-Scott type. The properties of such periodic, inhomogeneous states are discussed in connection to the checkerboard patterns observed by STM in underdoped cuprates.Comment: Published Versio

Obtaining correct orbital ground states in ff electron systems using a nonspherical self-interaction corrected LDA+UU method

The electronic structure of lanthanide and actinide compounds is often characterized by orbital ordering of localized $f$-electrons. Density-functional theory (DFT) studies of such systems using the currently available LDA+$U$ method are plagued by significant orbital-dependent self-interaction, leading to erroneous orbital ground states. An alternative scheme that modifies the exchange, not Hartree, energy is proposed as a remedy. We show that our LDA+$U$ approach reproduces the expected degeneracy of $f^1$ and $f^2$ states in free ions and the correct ground states in solid PrO$_2$. We expect our method to be useful in studying compounds of $f$- and heavy-$d$ elements.Comment: 11 pages, 4 figure