(1+1)-Dirac Particle with Position-Dependent Mass in Complexified Lorentz Scalar Interactions: Effectively $\mathcal{PT}$ -Symmetric

The effect of the built-in supersymmetric quantum mechanical language on the spectrum of the (1+1)-Dirac equation, with position-dependent mass (PDM) and complexified Lorentz scalar interactions, is re-emphasized. The signature of the “quasi-parity” on the Dirac particles’ spectra is also studied. A Dirac particle with PDM and complexified scalar interactions of the form S(z)=S(x−ib) (an inversely linear plus linear, leading to a symmetric oscillator model), and S(x)=S _r (x)+iS _i (x) (a -symmetric Scarf II model) are considered. Moreover, a first-order intertwining differential operator and an η-weak-pseudo-Hermiticity generator are presented and a complexified -symmetric periodic-type model is used as an illustrative example.     

Quantum state sharing of an arbitrary m-qudit state with two-qudit entanglements and generalized Bell-state measurements

A scheme for quantum state sharing of an arbitrary m-qudit state is proposed with two-qudit entanglements and generalized Bell-state (GBS) measurements. In this scheme, the sender Alice should perform m two-particle GBS measurements on her 2m qudits, and the controllers also take GBS measurements on their qudits and transfer their quantum information to the receiver with entanglement swapping if the agents cooperate. We discuss two topological structures for this quantum state sharing scheme, a dispersive one and a circular one. The former is better at the aspect of security than the latter as it requires the number of the agents who should cooperate for recovering the quantum secret larger than the other one.     

Collective quantum decoherence induced by qubit-electron interaction

We investigate a model of quantum register composed of N qubits coupling with itinerant electrons by adopting the Born-Markov master equation. Decoherence induced by this coupling is studied for various initial states. By solving the master equation for N=4 with the numerical integration, we obtain time evolution of fidelity and linear entropy of the register. The decoherence rate of this model is proportional to ²|J^′| with J^′ being the exchange coupling strength of electrons and qubits. We also investigate the decoherence free subspace which provides a possible routine of applications in quantum computation.     

Determination of the central density on the basis of its moments

The value of the central density is of key importance for annihilation processes. For the ground state we discuss its determination from the moments of the ground state density. We first review the way of reaching the moments from the spectrum. In particular we show how to get the lowest moments in D = 3, namely 〈r⁻²〉 and 〈r⁻¹〉 from the series expansion of the Laplace transform of the density. We then recall a method to obtain the central density based on the Stieltjes moment problem. If the number of known moments is finite, this technique yields a lower bound. We investigate the possibilities to estimate the accuracy of the bound and the corresponding asymptotic value. An application to the muonic ²⁰⁸Pb atom is presented.     

Coherent states of the inverted Caldirola-Kanai oscillator with time-dependent singularities

The coherent states for a system of time-dependent singular potentials coupled to inverted CK (Caldirola-Kanai) oscillator are investigated by employing invariant operator method and Lie algebraic approach. We considered Coulomb potential and inverse quadratic potential as singularities of the system. The spectrum of quantum states is discrete for λ < 0 while continuous for λ ? 0. The probability densities for both Fock state and coherent state are converged to the center as time goes by according to the dissipation of energy. We confirmed that the probability density in the coherent state oscillates back and forth like a classical wave packet.     

Fractional Heisenberg equation

Fractional derivative can be defined as a fractional power of derivative. The commutator (i/?)[H,⋅], which is used in the Heisenberg equation, is a derivation on a set of observables. A derivation is a map that satisfies the Leibnitz rule. In this Letter, we consider a fractional derivative on a set of quantum observables as a fractional power of the commutator (i/?)[H,⋅]. As a result, we obtain a fractional generalization of the Heisenberg equation. The fractional Heisenberg equation is exactly solved for the Hamiltonians of free particle and harmonic oscillator. The suggested Heisenberg equation generalize a notion of quantum Hamiltonian systems to describe quantum dissipative processes.     

Computing spin networks

We expand a set of notions recently introduced providing the general setting for a universal representation of the quantum structure on which quantum information stands. The dynamical evolution process associated with generic quantum information manipulation is based on the (re)coupling theory of SU (2) angular momenta. Such scheme automatically incorporates all the essential features that make quantum information encoding much more efficient than classical: it is fully discrete; it deals with inherently entangled states, naturally endowed with a tensor product structure; it allows for generic encoding patterns. The model proposed can be thought of as the non-Boolean generalization of the quantum circuit model, with unitary gates expressed in terms of 3nj coefficients connecting inequivalent binary coupling schemes of n + 1 angular momentum variables, as well as Wigner rotations in the eigenspace of the total angular momentum. A crucial role is played by elementary j-gates (6j symbols) which satisfy algebraic identities that make the structure of the model similar to “state sum models” employed in discretizing topological quantum field theories and quantum gravity. The spin network simulator can thus be viewed also as a Combinatorial QFT model for computation. The semiclassical limit (large j) is discussed.     

Persistence of quantum information

We study the flip-processes in a two-level system, which is triggered by the coupling to a classical bath. When the bath is represented by a stochastic field, the time evolution of the density matrix leads to a stochastic equation with a multiplicative noise. Accordingly the Fokker–Planck-equation (FPE) depends on the matrix elements of the underlying density operator. The solution of the FPE can be parametrized in terms of an inherent conserved quantity α, which is interpreted as a measure for the persistence of quantum information. We show that the FPE exhibits a single unique steady state solution different from Boltzmann's law. The exactly computable discrete spectrum of the relaxation times is characterized by two quantum numbers and the ratio of Planck's constant and the coupling strength to the bath. The total entropy is analyzed as function of the quantum number α  . In case of α=1$\alpha =1$ the system is in a pure state whereas for α≠1$\alpha \ne 1$ a mixed state is realized. In case of two, two-level systems, immersed in the common bath, the two noninteracting two-level systems become mutually entangled. The annealed entropy is in that case non-extensive.     

A quantum exactly solvable non-linear oscillator with quasi-harmonic behaviour

The quantum version of a non-linear oscillator, previously analyzed at the classical level, is studied. This is a problem of quantization of a system with position-dependent mass of the form m = (1 + λx²)⁻¹ and with a λ-dependent non-polynomial rational potential. This λ-dependent system can be considered as a deformation of the harmonic oscillator in the sense that for λ → 0 all the characteristics of the linear oscillator are recovered. First, the λ-dependent Schrödinger equation is exactly solved as a Sturm-Liouville problem, and the λ-dependent eigenenergies and eigenfunctions are obtained for both λ > 0 and λ < 0. The λ-dependent wave functions appear as related with a family of orthogonal polynomials that can be considered as λ-deformations of the standard Hermite polynomials. In the second part, the λ-dependent Schrödinger equation is solved by using the Schrödinger factorization method, the theory of intertwined Hamiltonians, and the property of shape invariance as an approach. Finally, the new family of orthogonal polynomials is studied. We prove the existence of a λ-dependent Rodrigues formula, a generating function and λ-dependent recursion relations between polynomials of different orders.     

Monogamy and entanglement in tripartite quantum states

We present an interesting monogamy equation for (2⊗2⊗n)-dimensional pure states, by which a quantity is found to characterize the tripartite entanglement with the GHZ type and W type entanglements as a whole. In particular, we, for the first time, reveals that for any quantum state of a pair of qubits, the difference between the two remarkable entanglement measures, concurrence and negativity, characterizes the W type entanglement of tripartite pure states with the two-qubit state as reduced density.     

Kraus decomposition for chaotic environments including time-dependent subsystem Hamiltonians

We derive an exact and explicit Kraus decomposition for the reduced density of a quantum system simultaneously interacting with time-dependent external fields and a chaotic environment of thermodynamic dimension. We test the accuracy of the Kraus decomposition against exact numerical results for a CNOT gate performed on two qubits of an (N+2) qubit statically flawed isolated quantum computer. Here the N idle qubits comprise the finite environment. We obtain very good agreement even for small N.     

Unified path integral treatment for generalized Hulthén and Woods-Saxon potentials

A rigorous path integral discussion of the s states for a diatomic molecule potential with varying shape, which generalizes the Hulthén and the Woods-Saxon potentials, is presented. A closed form of the Green’s function is obtained for different shapes of this potential. For λ ? 1 and (1/η)lnλ<r<∞, the energy spectrum and the normalized wave functions of the bound states are derived. When the deformation parameter λ is 0 < λ < 1 or λ < 0, it is found that the quantization conditions are transcendental equations that require numerical solutions. The special cases corresponding to a screened potential (λ = 1), the deformed Woods-Saxon potential (λ = q e^ηR), and the Morse potential (λ = 0) are likewise treated.     

Semigroup of positive maps for qudit states and entanglement in tomographic probability representation

Stochastic and bistochastic matrices providing positive maps for spin states (for qudits) are shown to form semigroups with dense intersection with the Lie groups IGL(n,R) and GL(n,R) respectively. The density matrix of a qudit state is shown to be described by a spin tomogram determined by an orbit of the bistochastic semigroup acting on a simplex. A class of positive maps acting transitively on quantum states is introduced by relating stochastic and quantum stochastic maps in the tomographic setting. Finally, the entangled states of two qubits and Bell inequalities are given in the framework of the tomographic probability representation using the stochastic semigroup properties.     

Quantum dynamics of hydrogen atom in complex space

We show in this paper that the electron’s quantum dynamics in hydrogen atom can be modeled exactly by quantum Hamilton-Jacobi formalism. It is found that the quantizations of energy, angular momentum, and the action variable ∫p dq are all originated from the electron’s complex motion, and that the shell structure observed in hydrogen atom is indeed originated from the structure of the complex quantum potential, from which the quantum forces acting upon the electron can be uniquely determined, the stability of atomic configuration can be justified, and the electron’s complex trajectories can be derived accordingly. Based on the derived electron’s trajectory, we can explain why the electron appears at some positions with large probability, while at some other positions with small probability. The positions with maximum probability predicted by standard quantum mechanics are found to be just the stable equilibrium points of the electron’s non-linear complex dynamics. The electron’s trajectories in hydrogen atom are discovered to be very diverse and strongly state-dependent; some of them are open and non-periodic, while some are closed and periodic. Over such a great diversity of orbits, commensurability condition ensuring the existence of closed orbit will be derived and the de Broglie’s standing wave pattern will be identified. Along the investigation of the electron’s orbits in hydrogen atom, we will also clarify why old quantum mechanics using the concept of classical orbit can correctly predict the energy quantization of hydrogen atom and meanwhile why it is not applicable to general quantum system. Finally, the internal mechanism of how the precessing, non-conical eigen-trajectories can evolve continuously to the classical, non-precessing, conical orbits as n → ∞ is explained in detail.     

Remote preparation of the N-particle GHZ state using quantum statistics

We present a remote preparation of the N-particle GHZ state protocol in which only the effects of quantum statistics of indistinguishable particles are used. The N-particle GHZ state can be successfully prepared in the limit of N → ∞.     

Continuous-time quantum walks on star graphs

In this paper, we investigate continuous-time quantum walk on star graphs. It is shown that quantum central limit theorem for a continuous-time quantum walk on star graphs for N-fold star power graph, which are invariant under the quantum component of adjacency matrix, converges to continuous-time quantum walk on K₂ graphs (complete graph with two vertices) and the probability of observing walk tends to the uniform distribution.     

Newton-Leibniz integration for ket-bra operators in quantum mechanics and derivation of entangled state representations

Newton-Leibniz integration rule only applies to commuting functions of continuum variables, while operators made of Dirac’s symbols (ket versus bra, e.g., |q〉〈q| of continuous parameter q) in quantum mechanics are usually not commutative. Therefore, integrations over the operators of type |〉〈| cannot be directly performed by Newton-Leibniz rule. We invented an innovative technique of integration within an ordered product (IWOP) of operators that made the integration of non-commutative operators possible. The IWOP technique thus bridges this mathematical gap between classical mechanics and quantum mechanics, and further reveals the beauty and elegance of Dirac’s symbolic method and transformation theory. Various applications of the IWOP technique, including constructing the entangled state representations and their applications, are presented.     

Semiclassical and quantum motions on the non-commutative plane

We study the canonical and the coherent state quantizations of a particle moving in a magnetic field on the non-commutative plane. Using a θ-modified action, we perform the canonical quantization and analyze the gauge dependence of the theory. We compare coherent states quantizations obtained through Malkin-Man'ko states and circular squeezed states. The relation between these states and the “classical” trajectories is investigated, and we present numerical explorations of some semiclassical quantities.     

Localization at the energy threshold in non-commutative space

We study non-commutative quantum mechanics and exploit the non-commutative parameter as a scale for a scale symmetric system. The Hamiltonian in non-commutative space allows an unusual bound state at the threshold of the energy, E=0. The so(2,1) algebra for the system is also studied in non-commutative space.