Francis N. C. Paraan

University of the Philippines System | UPD · National Institute of Physics

We identify a subsystem fluctuation (variance) that measures entanglement in an arbitrary bipartite pure state. This fluctuation is of an observable that generalizes the notion of polarization to an arbitrary N-level subsystem. We express this polarization fluctuation in terms of the order-2 Renyi entanglement entropy and a generalized concurrence....

We report distinct nonanalytic signatures in the spin-orbit entanglement of a 2D electron gas with Rashba interactions at integer values of the filling factor and at certain level crossings. The accompanying sharp changes in the bulk spin-orbit entanglement entropy can be probed by measuring the fluctuation in the transverse spin polarization of th...

We derive exact analytic expressions for the average work done and work fluctuations in instantaneous quenches of the ground and thermal states of a one-dimensional anisotropic XY model. The average work and a quantum fluctuation relation is used to determine the amount of irreversible entropy produced during the quench, eventually revealing how th...

We study entanglement between the spin components of the Bardeen-Cooper-Schrieffer (BCS) ground state by calculating the full entanglement spectrum and the corresponding von Neumann entanglement entropy. The entanglement spectrum is effectively modeled by a generalized Gibbs ensemble (GGE) of non-interacting electrons, which may be approximated by...

We calculate the hybrid entanglement entropy between coin and walker degrees of freedom in a class of two-step non-unitary quantum walks. The model possesses a joint parity and time-reversal symmetry or PT-symmetry and supports topological phases when this symmetry is unbroken by its eigenstates. An asymptotic analysis at long times reveals that th...

We calculate the hybrid entanglement entropy between coin and walker degrees of freedom in a non-unitary quantum walk. The model possesses a joint parity and time-reversal symmetry or PT-symmetry and supports topological phases when this symmetry is unbroken by its eigenstates. An asymptotic analysis at long times reveals that the quantum walk can...

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...

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...

The nucleophilic properties of cobalt salen complexes are examined using density functional theory to investigate its carbon fixing capacity. In particular, carbon dioxide attack on neutral and anionic cobalt salen molecules is considered. Carbon fixation occurs for the anionic cobalt salen complex and is due to the nucleophilic interaction between...

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...

We study the average work done associated with a ground state quantum quench of the Kitaev chain model with variable-range interactions. We do this by initially preparing an isolated quantum system in the ground state of the initial Hamiltonian at zero temperature. We, then, abruptly change the relative chemical potential parameter. The average wor...

Metal-organic complexes, such as metal-Schiff bases, can function as catalysts for electrochemical reduction. In this work we present first principles electronic structure calculations for the adduct formation involving carbon dioxide (CO2) and cobalt salen [Co(salen)] complex. Binding energy calculations show that carbon dioxide forms a stable add...

We benchmark improvements in the performance of deep neural networks (DNN) on the MNIST data test upon imple-menting two simple modifications to the algorithm that have little overhead computational cost. First is GPU parallelization on a commodity graphics card, and second is initializing the DNN with random orthogonal weight matrices prior to opt...

The R\'enyi entanglement entropy is calculated exactly for mode-partitioned isolated systems such as the two-mode squeezed state and the multi-mode Silbey-Harris polaron ansatz state. Effective thermodynamic descriptions of the correlated partitions are constructed to present quantum information theory concepts in the language of thermodynamics. Bo...

We study a one-dimensional multicomponent anyon model that reduces to a multicomponent Lieb-Liniger gas of impenetrable bosons (Tonks-Girardeau gas) for vanishing statistics parameter. At fixed component densities, the coordinate Bethe ansatz gives a family of quantum phase transitions at special values of the statistics parameter. We show that the...

We calculate the reduced density matrix of a block of integer spin-S's in a q-deformed valence-bond-solid (VBS) state. This matrix is diagonalized exactly for an infinitely long block in an infinitely long chain. We construct an effective Hamiltonian with the same spectrum as the logarithm of the density matrix. We also derive analytic expressions...

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 ant...

We quantify the extractable entanglement of excited states of a Lieb-Liniger gas that are obtained from coarse-grained measurements on the ground state in which the boson number in one of two complementary contiguous partitions of the gas is determined. Numerically exact results obtained from the coordinate Bethe ansatz show that the von Neumann en...

We calculate the first-order perturbation correction to the ground state energy and chemical potential of a harmonically trapped boson gas with contact interactions about the infinite repulsion Tonks-Girardeau limit. With $c$ denoting the interaction strength, we find that for a large number of particles $N$ the $1/c$ correction to the ground state...

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 an ensemble of two level systems and a single bosonic mode. When either the final or the initial coupling constants approach the critical coupling lambdac that separates the normal and superradiant pha...

We give an exact solution to the generalized Langevin equation of motion of a charged Brownian particle in a uniform magnetic field that is driven internally by an exponentially correlated stochastic force. A strong dissipation regime is described in which the ensemble-averaged fluctuations of the velocity exhibit transient oscillations that arise...

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 cumula...