Alex E. Bernardini

Dirac bi-spinor entanglement under local noise and its simulation by Jaynes-Cummings interactions

Victor A. S. V. Bittencourt [1], Alex E. Bernardini [1]

Abstract

A description of the effects of the local noise on the quantum entanglement constraining the internal degrees of freedom of Dirac bi-spinor structures driven by arbitrary Poincaré invariant potentials is proposed. Given that the Dirac equation dynamics including external potentials can be simulated by a suitable four level trapped ion setup, quantum entanglement of two-qubit ionic states with quantum numbers related to the total angular momentum and to its projection onto the direction of the external magnetic field (used for lift the ions degeneracy), are recovered by means of a suitable ansatz. This formalism allows the inclusion of noise effects, which leads to disentanglement in the four level trapped ion quantum system. Our results indicate the role of interactions in bi-spinor entanglement, as well as the description of disentanglement in ionic states under local noises. For a state prepared initially in one of the ionic levels, local noise induces entanglement sudden death followed by sudden revivals driven by the noiseless dynamics of the state. Residual quantum correlations are observed in the intervals where such state is separable. Schrödinger cat and Werner states partially loose their initial entanglement content due to the interaction with the noisy environment but presenting entanglement oscillations without sudden death. Because Dirac equation describes low energy excitations of mono layer and bi-layer graphene, the formalism can also be applied to compute, for instance, electron-hole or electron/electron entanglement in various circumstances.

Schrödinger cat and Werner state disentanglement simulated by trapped ion systems

Victor A. S. V. Bittencourt [1], Alex E. Bernardini [1]

Abstract

Disentanglement and loss of quantum correlations due to one global collective noise effect are described for two-qubit Schrödinger cat and Werner states of a four level trapped ion quantum system. Once the Jaynes-Cummings ionic interactions are mapped onto a Dirac spinor structure, the elementary tools for computing quantum correlations of two-qubit ionic states are provided. With two-qubit quantum numbers related to the total angular momentum and to its projection onto the direction of an external magnetic field (which lifts the degeneracy of the ion's internal levels), a complete analytical profile of entanglement for the Schrödinger cat and Werner states is obtained. Under vacuum noise (during spontaneous emission), the two-qubit entanglement in the Schrödinger cat states is shown to vanish asymptotically. Otherwise, the robustness of Werner states is concomitantly identified, with the entanglement content recovered by their noiseless-like evolution. Most importantly, our results point to a firstly reported sudden transition between classical and quantum decay regimes driven by a classical collective noise on the Schrödinger cat states, which has been quantified by the geometric discord.

Quantum transitions and quantum entanglement from Dirac-like dynamics simulated by trapped ions

Victor A. S. V. Bittencourt [1], Alex E. Bernardini [1], Massimo Blasone [2]

Abstract

Quantum transition probabilities and quantum entanglement for two-qubit states of a four level trapped ion quantum system are computed for time-evolving ionic states driven by Jaynes-Cummings Hamiltonians with interactions mapped onto a $\mbox{SU}(2)\otimes \mbox{SU}(2)$ group structure. Using the correspondence of the method of simulating a $3+1$ dimensional Dirac-like Hamiltonian for bi-spinor particles into a single trapped ion, one preliminarily obtains the analytical tools for describing ionic state transition probabilities as a typical quantum oscillation feature. For Dirac-like structures driven by generalized Poincaré classes of coupling potentials, one also identifies the $\mbox{SU}(2)\otimes \mbox{SU}(2)$ internal degrees of freedom corresponding to intrinsic parity and spin polarization as an adaptive platform for computing the quantum entanglement between the internal quantum subsystems which define two-qubit ionic states. The obtained quantum correlational content is then translated into the quantum entanglement of two-qubit ionic states with quantum numbers related to the total angular momentum and to its projection onto the direction of the trapping magnetic field. Experimentally, the controllable parameters simulated by ion traps can be mapped into a Dirac-like system in the presence of an electrostatic field which, in this case, is associated to ionic carrier interactions. Besides exhibiting a complete analytical profile for ionic quantum transitions and quantum entanglement, our results indicate that carrier interactions actively drive an overall suppression of the quantum entanglement.

Entanglement of Dirac bi-spinor states driven by Poincaré classes of $\mbox{SU}(2) \otimes \mbox{SU}(2)$ coupling potentials

Victor A. S. V. Bittencourt [1], Alex E. Bernardini [1]

Abstract

A generalized description of entanglement and quantum correlation properties constraining internal degrees of freedom of Dirac(-like) structures driven by arbitrary Poincaré classes of external field potentials is proposed. The role of (pseudo)scalar, (pseudo)vector and tensor interactions in producing/destroying intrinsic quantum correlations for $\mbox{SU}(2) \otimes \mbox{SU}(2)$ bi-spinor structures is discussed in terms of generic coupling constants. By using a suitable ansatz to obtain the Dirac Hamiltonian eigenspinor structure of time-independent solutions of the associated Liouville equation, the quantum entanglement, via concurrence, and quantum correlations, via geometric discord, are computed for several combinations of well-defined Poincaré classes of Dirac potentials. Besides its inherent formal structure, our results setup a framework which can be enlarged as to include localization effects and to map quantum correlation effects into Dirac-like systems which describe low-energy excitations of graphene and trapped ions.

$SU(2) \otimes SU(2)$ bi-spinor structure entanglement induced by a step potential barrier scattering in two-dimensions

Victor A. S. V. Bittencourt [1], Salomon S. Mizrahi [1], Alex E. Bernardini [1]

Abstract

The entanglement between $SU(2) \otimes SU(2)$ internal degrees of freedom of parity and helicity for reflected and transmitted waves of Dirac-like particles scattered by a potential step along an arbitrary direction on the $x-y$ plane is quantified. Diffusion ($E \geq V$) and Klein zone ($V \geq E$) energy regimes are considered. It has been shown that, for $SU(2) \otimes SU(2)$ polarized structures of helicity eigenstates impinging the barrier, the local interaction with a {\em step} potential destroys the {\em parity-spin} separability. The framework presented here can be straightforwardly translated into a useful theoretical tool for obtaining the {\em spin-spin} entanglement in the context of enlarged scenarios of nonrelativistic $2D$ systems, as for instance those for describing single layer graphene, or even single trapped ions with Dirac bi-spinor mathematical structure.