Thermal Entanglement Between Atoms in the Four-Cavity Linear Chain Coupled by Single-Mode Fibers

Natural thermal entanglement between atoms of a linear arranged four coupled cavities system is studied. The results show that there is no thermal pairwise entanglement between atoms if atom-field interaction strength f or fiber-cavity coupling constant J equals to zero, both f and J can induce thermal pairwise entanglement in a certain range. Numerical simulations show that the nearest neighbor concurrence C_AB is always greater than alternate concurrence C_AC in the same condition. In addition, the effect of temperature T on the entanglement of alternate qubits is much stronger than the nearest neighbor qubits.     

Preservation of Quantum Fisher Information and Geometric Phase of a Single Qubit System in a Dissipative Reservoir Through the Addition of Qubits

In this paper, we have investigated the preservation of quantum Fisher information (QFI) of a single-qubit system coupled to a common zero temperature reservoir through the addition of noninteracting qubits. The results show that, the QFI is completely protected in both Markovian and non-Markovian regimes by increasing the number of additional qubits. Besides, the phenomena of QFI display monotonic decay or non-monotonic with revival oscillations depending on the number of additional qubits N ??1 in a common dissipative reservoir. If N < N _c (a critical number depending on the reservoirs parameters), the behavior of QFI with monotonic decay occurs. However, if N ≥ N _c , QFI exhibits non-monotonic behavior with revival oscillations. Moreover, we extend this model to investigate the effect of additional qubits and the initial conditions of the system on the geometric phase (GP). It is found that, the robustness of GP against the dissipative reservoir has been demonstrated by increasing gradually the number of additional qubits N ??1. Besides, the GP is sensitive to the initial parameter ??, and possesses symmetric in a range regime [0,2π].     

Fundamental Entangling Operators in Quantum Mechanics and Their Properties

For the first time, we introduce so-called fundamental entangling operators \(e^{iQ_{1} P_{2}}\) and \(e^{iP_{1} Q_{2} }\) for composing bipartite entangled states of continuum variables, where Q_i and P_i (i = 1, 2) are coordinate and momentum operator, respectively. We then analyze how these entangling operators naturally appear in the quantum image of classical quadratic coordinate transformation (q₁, q₂) → (Aq₁ + Bq₂, Cq₁ + Dq₂), where AD?BC = 1, which means even the basic coordinate transformation (Q₁, Q₂) → (AQ₁ + BQ₂, CQ₁ + DQ₂) involves entangling mechanism. We also analyse their Lie algebraic properties and use the integration technique within an ordered product of operators to show they are also one- and two- mode combinatorial squeezing operators.     

All possible Cayley-Klein contractions of quantum orthogonal groups

Spaces of constant curvature and their motion groups are described most naturally in the Cartesian basis. All these motion groups, also known as CK groups, are obtained from an orthogonal group by contractions and analytical continuations. On the other hand, quantum deformation of orthogonal group SO(N) is most easily performed in the so-called symplectic basis. We reformulate its standard quantum deformation to the Cartesian basis and obtain all possible contractions of quantum orthogonal group SO _q (N) for both untouched and transformed deformation parameters. It turned out that, similar to the undeformed case, all CK contractions of SO _q (N) are realized. An algorithm for obtaining nonequivalent (as Hopf algebra) contracted quantum groups is suggested. Contractions of SO _q (N), N = 3, 4, 5, are regarded as examples.     

Shape phase transitions in nuclei: Effective order parameters and trajectories

We analyze systematically the effective order parameters in nuclear shape phase transition both in experiments and in the interacting boson model. We find that energy ratios and B(E2) ratios can distinguish the first- from the second-order phase transition in theory above a certain boson number N (about 50), but in experiments, only those quantities, such as E(L ₁ ⁺)/E(0₂ ⁺) and B(E2; (L+2)₁ → L ₁)/B(E2; 2₁ → 0₁), etc., of which the monotonous transitional behavior in the second-order phase transition is broken in the first-order phase transition independent of N, are qualified as the effective order parameters. By implementing the originally proposed effective order parameters and the new ones, we find that the isotones with neutron number N _n = 62 are a trajectory of the secondorder phase transition. In addition, we predict that the transitional behavior of isomer shifts of Xe, Ba isotopes and N _n = 62 isotones is approximately monotonous due to the finiteness of nuclear system.     

Analysis of the angular distribution of Auger electrons in a Xe atom

The angular distribution of Auger electrons, and the numerically calculated anisotropy parameters of the angular distribution α for (M₃ → N₂N₃), (M₃ → N₃N₃), (M₄ → N₁N₃), (M₄ → N₄N₅), (M₄ → N₅N₅), and (M_4,5 → O_{2, 3}O_{2, 3}) transitions in a Xe atom are given. The matrix elements are calculated by using the nonrelativistic Hartree-Fock method in LS coupling and the relativistic Hartree-Fock-Dirac method in both jj coupling (the single-configuration approximation) and intermediate coupling (the multiconfiguration approximation).     

Excitonic representation: Collective excitation spectra in the quantized Hall regime and spin biexciton

The excitonic representation method for describing collective excitations in the quantized Hall regime makes it possible to simplify analysis of the spectra and to obtain new results in the strong magnetic field limit, when E _C ??ω_c (ω_c is the cyclotron frequency and E_C is the characteristic Coulomb energy). For an integer odd filling factor ν greater than unity (i.e., for ν = 3, 5, 7,...), the spectra of one-cyclotron magneto-plasma excitations are calculated. For unit filling factor, the existence of a spin biexciton (bound state of two spin waves) corresponding to excitation with a spin change (δ_S = δ_Sz = ?2) is proved. The exact equation determining the ground state of the biexciton is derived in the thermodynamic limit N_Φ → ∞ (_N? is the system degeneracy). The exchange energy of this state is lower than for a single spin wave (with δ_S = δ_Sz = ?1) for the same value of the 2D wavevector q. In the limit q → ∞ corresponding to the decay of a biexciton into a pair of quasiparticles one of which is a trion with a spin of ?3/2, the energy is found to be lower than the energy (e²/εl _B )√π/2 required for exciting an electron-hole pair in the strictly 2D case (l_B is the magnetic length and ε is the dielectric constant), although this energy is higher than another “classical” result (e²/εl _B )√π/2, corresponding to the excitation of a skyrmion-antiskyrmion pair (|δS|=|δS _z |?1). The solution of the exact equation gives the trion binding energy and the activation gap for quasiparticles whose excitation corresponds to a change in the total spin by δS = δ S_z =?3. The energy of a spin biexciton is calculated for values of the wavevector such that ql _B ?1.     

Probabilistic Quantum Information Splitting Based on the Non-maximally Entangled Four-Qubit State

In this paper, we propose a scheme for quantum information splitting based on the non-maximally entangled four-qubit state in order to realize the splitting of the specific two-qubit state |ψ〉 _{A B} =x|00〉+y|11〉. The information splitter will safely share an state to the receiver with help of the controller. Through introducing an auxiliary system and applying several appropriate unitary transformations the information receiver can reconstruct the original state sent by the information splitter. Due to the non-maximally entangled four-qubit state, the total probability that the receiver obtains the original information is P. Furthermore, we discuss the relationship between the successful splitting probability and the concurrence of the entangled state and get a specific expression. In addition, the scheme is tested against external and internal attacks, and we define a function to characterise the security with the concurrence of the entanglement.     

New forms of the Cauchy operator and some of their applications

In this paper, we first construct the Cauchy q-shift operator T(a, b;D _xy ) and the Cauchy q-difference operator L(a, b; θ _xy ). We then apply these operators in order to represent and investigate some new families of q-polynomials which are defined in this paper. We derive some q-identities such as generating functions, symmetry properties and Rogers-type formulas for these q-polynomials. We also give an application for the q-exponential operator R(bD _q ).     

Untersuchung ferromagnetischen Materials mit polarisierter γ-Strahlung

Circularly polarized Co⁶⁰ γ-ray quanta have been used to measure the polarization-dependent part of the Compton effect on an iron-cobalt alloy. The asymmetryδ=(N ₊?N _?)/(N ₊+N _?) observed by inversion of the magnetic field direction was investigated as a function of the mean induction¯B between 1 and 23kI ^?. The experimental values of δ do not nearly drop as fast as¯B when going down from saturation to zero.     

Control of Quantum Echo and Bell State Swapping of Two Atomic Qubits in the Two-Mode Vacuum Field Environment

We investigate quantum echo control and Bell state swapping for two atomic qubits (TAQs) coupling to two-mode vacuum cavity field (TMVCF) environment via two-photon resonance. We discuss the effect of initial entanglement factor ?? and relative coupling strength R=g₁/g₂ on quantum state fidelity of TAQs, and analyze the relation between three kinds of quantum entanglement(C(ρ_a),C(ρ_f),S(ρ_a)) and quantum state fidelity, then reveal physical essence of quantum echo of TAQs. It is shown that in the identical coupling case R=1, periodic quantum echo of TAQs with π cycle is always produced, and the value of fidelity can be controlled by choosing appropriate ?? and atom-filed interaction time. In the non-identical coupling case R≠1, quantum echoes with periods of π, 2π and 4π can be formed respectively by adjusting R. The characteristics of quantum echo results from the non-Markovianity of TMVCF environment, and then we propose Bell state swapping scheme between TAQs and two-mode cavity field.     

Phase diagrams of bosonic AB<Subscript>n</Subscript> chains

The AB_{N ?1} chain is a system that consists of repeating a unit cell withN siteswhere between the A and B sites there is an energy difference ofλ. Weconsidered bosons in these special lattices and took into account the kinetic energy, thelocal two-body interaction, and the inhomogenous local energy in the Hamiltonian. We foundthe charge density wave (CDW) and superfluid and Mott insulator phases, and constructedthe phase diagram for N =2 and 3 atthe thermodynamic limit. The system exhibited insulator phases for densitiesρ =α/N, with α being an integer. Weobtained that superfluid regions separate the insulator phases for densities larger thanone. For any N value, we found that for integer densitiesρ, thesystem exhibits ρ +1 insulator phases, a Mott insulator phase, and ρ CDW phases. Fornon-integer densities larger than one, several CDW phases appear.     

Collective coupling of randomly dispersed oscillators with cavities filled with zero-index metamaterials

In cavity quantum electrodynamics, it is hard to enhance the coupling strength between quantum dot (QD) and cavity, owing to the limited choice of QDs and the positional uncertainty brought by the inhomogeneous cavity fields. In this paper, we randomly distribute N oscillators with oscillating strength G = G ₀ into a cavity filled with a zero-index metamaterial (ZIM). Because of the enhanced uniform fields, each oscillator couples to the field maximum and the N oscillators are equivalent to one oscillator with effective N G ₀. This provides a way to enhance the coupling strength just by adding the number of QDs. Both simulation and experiment demonstrate the adjustable coupling strength in ZIM-filled cavities.     

Higher recurrences for Apostol-Bernoulli-Euler numbers

We present explicit formulas for sums of products of Apostol-Bernoulli and Apostol-Euler numbers of the form

$\sum\limits_{_{m_1 , \cdots ,m_N \geqslant n}^{m_1 + \cdots + m_N = n} } {\left( {_{m_1 , \cdots m_N }^n } \right)B_{m_1 } (q) \cdots B_{m_N } (q),} \sum\limits_{_{m_1 , \cdots ,m_N \geqslant n}^{m_1 + \cdots + m_N = n} } {\left( {_{m_1 , \cdots m_N }^n } \right)E_{m_1 } (q) \cdots E_{m_N } (q),}$

where N and n are positive integers, B _m (q) _n stand for the Apostol-Bernoulli numbers, E _m (q) for the Apostol-Euler numbers, and \(\left( {\begin{array}{*{20}c} n \\ {m_1 , \cdots ,m_N } \\ \end{array} } \right) = \frac{{n!}}{{m_1 ! \cdots m_N !}}.\) Our formulas involve Stirling numbers of the first kind. We also derive results for Apostol-Bernoulli and Apostol-Euler polynomials. As an application, for q = 1 we recover results of Dilcher, and our paper can be regarded as a q-extension of that of Dilcher.

     

Short-wavelength atomic-displacement modulation preceding the <Emphasis Type="Italic">B</Emphasis>2 → <Emphasis Type="Italic">B</Emphasis>19′ martensitic transformation in a TiNi-based alloy

Neutron diffraction studies of the fine structure of a Ti₄₉Ni₅₁ single crystal are performed before the onset of the B2 → B19′ martensitic transformation (temperature of the onset of the transformation M _s =200 K). Upon cooling below 460 K, extra reflections are found to form; their positions in the B2-phase reciprocal lattice correspond to the full non-Lifshitz star of the wave vector q=0.225〈112〉. At temperatures below 430 K, 0.45〈110〉 extra reflections appear, corresponding to second-order diffraction effects. In the temperature range 300–460 K, reversible and nonhysteretic changes in the intensities and positions of both types of extra reflections are observed. Analysis of the intensities and spatial distribution of the extra reflections in the B2-phase reciprocal lattice indicates that a displacive superstructure dominated by longitudinally polarized atomic-displacement waves with q=0.225〈112〉 arises in the single crystal in the pretransition temperature range.     

Emission und Schwingungsverteilung der 1. neg. Gruppe und der 2. pos. Gruppe in einem Stickstoffplasma

The intensity of the first negative system ofN ₂ ⁺ (B ² Σ _u ⁺ -X ² Σ _g ⁺ and of the second positive system ofN ₂(C ³ Π _u -B ³ Π _g ) was observed in the discharge and in the afterglow as function of discharge current. An a. c. discharge in pure nitrogen was used at pressures of about 5 torr. The intensity of the first negative system ofN ₂ ⁺ — in the discharge and in the afterglow — rises to a maximum and decreases with further increase of the discharge current. The afterglow intensity of the second positive system ofN ₂ shows a maximum too. In the discharge, however, the intensity of the second positive system ofN ₂ increases with increasing discharge current. The relative population of the vibrational levelsN _v′ =i/N _v′ =0 (i=1,2,3,4) of theB ² Σ _u ⁺ state ofN ₂ ⁺ , in the discharge and in the afterglow, increases with increasing discharge current, while the relative population of the vibrational levelsN _v′ =i/N _v′ =0 (i=1, 2, 3, 4) of theC ³ Π _u state ofN ₂ reaches a maximum in the discharge. There seems to be evidence that the first negative system ofN ₂ ⁺ is not excited by electron impact withN ₂ molecules in ground state under the discharge conditions in question.     

Potential of quasielastic meson knockout from a nucleon by high-energy electrons and pions for studying the structure of exotic excited states of a final-state baryon

The possibility of studying q ⁴ \(\bar q\) exotic baryon states by means of N(e, e’M)B reactions proceeding via an extremely simple mechanism and involving the quasielastic knockout of various mesons from a nucleon by electrons of energy in the few-GeV region is considered as a development of the previous investigations of our group. A quark microscopic formalism based on the cluster model of q ⁴ \(\bar q\) states, which makes it possible to determine momentum distributions of mesons in various channels of B → N + M virtual decays (in principle, these distributions can be compared with experimental data), is expounded by considering the example of the pentaquark (B = Θ⁺). The decay widths of the q ⁴ \(\bar q\) baryon states being discussed are governed by the degree of separation of quark clusters (this is a parameter of the model used). The electroproduction cross sections prove to be small because of kinematical constraints requiring that physically admissible values of the momentum ‖k‖ of the virtual meson M lie in the region where relevant amplitudes are suppressed substantially by form factors in pentaquark vertices. In particular, N (e, e′π ^±)B reactions involving pion knockout furnish direct information about nonstrange components of baryon B; however, the expected cross sections for such reactions are an order of magnitude smaller than their counterparts for analogous reactions leading to the production of a pentaquark Θ⁺. Because of the smallness of the electroproduction cross sections, it is reasonable to consider the production of a pentaquark and other q ⁴ \(\bar q\) exotic states in reactions characterized by quasielastic kinematics and initiated by pions of energy in the range between about 1 and 5 GeV and in similar stripping and pickup nuclear reactions.     

Dissimilarity between metallic-like transport in the dielectric spin density wave and field-induced spin density wave states in (TMTSF)<Subscript>2</Subscript>PF<Subscript>6</Subscript>

We report similarities and differences of the transport features in the spin density wave (SDW) and in the field-induced SDW (FISDW) phases of the quasi-one-dimensional compound (TMTSF)₂PF₆. As temperature decreases below ≈2 K, the resistance in both phases exhibits a maximum and a subsequent strong drop. However, the characteristic temperature of the R(T) maximum and its scaling behavior in different magnetic fields B are evidence that the nonmonotonic R(T) dependences have different origin in SDW and FISDW regions of the phase diagram. We also found that the borderline T₀(B, P) which divides the FISDW region of the P-B-T phase diagram into the hysteresis and nonhysteresis domains terminates in the N=1 subphase; the borderline thus has no extension to the SDW N=0 phase.     

Hall coefficient in heavy fermion metals

Experimental studies of the antiferromagnetic (AF) heavy fermion metal YbRh₂Si₂ in a magnetic field B indicate the presence of a jump in the Hall coefficient at a magnetic-field tuned quantum state in the zero temperature limit. This quantum state occurs at B ≥ B_c0 and induces the jump even though the change of the magnetic field at B = B_c0 is infinitesimal. We investigated this by using the model of heavy electron liquid with the fermion condensate. Within this model, the jump takes place when the magnetic field reaches the critical value B_c0 at which the ordering temperature T_N(B = B_c0) of the AF transition vanishes. We show that at B → B_c0, this second order AF phase transition becomes the first order one, making the corresponding quantum and thermal critical fluctuations vanish at the jump. At T → 0 and B = B_c0 the Grüneisen ratio as a function of the temperature T diverges. We demonstrate that both the divergence and the jump are determined by the specific low temperature behavior of the entropy \(S(T) \propto S_0 + a\sqrt T + bT\) with S₀; a and b are temperature independent constants.