Quantum quenches in the Dicke model: statistics of the work done and of other observables

We study the statistics of the work done in a zero temperature quench of the coupling constant in the Dicke model describing the interaction between a gas of two level atoms and a single electromagnetic cavity mode. When either the final or the initial coupling constants approach the critical coupling $\lambda_c$ that separates the normal and superradiant phases of the system, the probability distribution of the work done displays singular behavior. The average work tends to diverge as the initial coupling parameter is brought closer to the critical value $\lambda_c$. In contrast, for quenches ending close to criticality, the distribution of work has finite moments but displays a sequence of edge singularities. This contrasting behavior is related to the difference between the processes of compression and expansion of a particle subject to a sudden change of its confining potential. We confirm this by studying in detail the time dependent statistics of other observables, such as the quadratures of the photons and the total occupation of the bosonic modes.Comment: 8 pages, 2 figure

Exact moments in a continuous time random walk with complete memory of its history

We present a continuous time generalization of a random walk with complete memory of its history [Phys. Rev. E 70, 045101(R) (2004)] and derive exact expressions for the first four moments of the distribution of displacement when the number of steps is Poisson distributed. We analyze the asymptotic behavior of the normalized third and fourth cumulants and identify new transitions in a parameter regime where the random walk exhibits superdiffusion. These transitions, which are also present in the discrete time case, arise from the memory of the process and are not reproduced by Fokker-Planck approximations to the evolution equation of this random walk.Comment: Revtex4, 10 pages, 2 figures. v2: applications discussed, clarity improved, corrected scaling of third momen

Selective capture of CO2 over N2 and CH4: B clusters and their size effects

Using density-functional theory (DFT), we investigate the selectivity of adsorption of CO2 over N2 and CH4 on planar-type B clusters, based on our previous finding of strong chemisorption of CO2 on the B10-13 planar and quasiplanar clusters. We consider the prototype B8 and B12 planar-type clusters and perform a comparative study of the adsorption of the three molecules on these clusters. We find that, at room temperature, CO2 can be separated from N2 by selective binding to the B12 cluster and not to the B8 cluster. Selective adsorption of CO2 over CH4 at room temperature is possible for both clusters. Based on our DFT-adsorption data (including also a semi-infinite Boron sheet) and the available literature-adsorption value for N2 on the planar-type B36 cluster, we discuss the selectivity trend of CO2 adsorption over N2 and CH4 with planar-cluster size, showing that it extends over sizes including B10-13 clusters and significantly larger.Comment: 4 figures, 20 page

Strong chemisorption of CO2_2 on B10_{10}-B13_{13} planar-type clusters

An ab initio density functional study was performed investigating the adsorption of CO$_2$ on the neutral boron B$_{n}$ ($n = 10-13$) clusters, characterized by planar and quasiplanar ground-state atomic structures. For all four clusters, we found strong chemisorption energy of CO$_2$ reaching 1.6 eV for B$_{12}$ at the cluster edge sites with the adsorbed molecule in the plane of the cluster. A configuration with chemisorbed dissociated CO$_2$ molecule also exists for B$_{11}$ and B$_{13}$ clusters. The strong adsorption is due to the bending of the CO$_2$ molecule, which provides energetically accessible fully in-plane frontier molecular orbitals matching the edge states of the clusters. At the same time, the intrinsic dipole moment of a bent CO$_2$ molecule facilitates the transfer of excess electronic charge from the cluster edges to the molecule.Comment: 18 pages, 7 figure

Entanglement spectra of the q-deformed Affleck-Kennedy-Lieb-Tasaki model and matrix product states

We exactly calculate the reduced density matrix of matrix product states (MPS). Our compact result enables one to perform analytic studies of entanglement in MPS. In particular, we consider the MPS ground states of two anisotropic spin chains. One is a q-deformed Affleck-Kennedy-Lieb-Tasaki (AKLT) model and the other is a general spin-1 quantum antiferromagnet with nearest-neighbor interactions. Our analysis shows how anisotropy affects entanglement on different continuous parameter manifolds. We also construct an effective boundary spin model that describes a block of spins in the ground state of the q-deformed AKLT Hamiltonian. The temperature of this effective model is given in terms of the deformation parameter q.Comment: 5 pages, 4 PDF figures; v2: 6 pages, 4 PDF figures. Introduction and conclusions expande