Generation and Preparation of the Sustained Optimal Entropy Squeezing State of a Motional Atom Inside Vacuum Cavity

Considering two two-level atoms initially in Bell state, we send one atom into a vacuum cavity while leaving the other outside, and consider the motion of atom inside the cavity. Using quantum information entropy squeezing theory, the time evolution of the entropy squeezing factor of atom inside the cavity is discussed for two cases, i.e., before and after performing rotation operations and measuring atom outside, the influences of the field mode structure and atomic motions on the atomic entropy squeezing are evaluated. It is shown that atom inside the cavity has no entropy squeezing phenomenon before operating atom outside the cavity. However, the optimal entropy squeezing phenomenon of period T = 2π/p emerges and constant entropy squeezing phenomenon can occur by adjusting rotation operation to R(π/4), and setting the field mode structure parameter 0 < p < 50. In particular, if choosing p > 50, a sustained optimal entropy squeezing state (SOESS) can be generated. We also present the schematic circuit diagram of preparation of SOESS. Our proposal provides a possible way for the initial decoherent state recovering into sustained maximal coherent superposition state of single atom in the quantum noise environment.     

Large polarization squeezing in non-degenerate parametric amplification of coherent radiation

Polarization squeezing is shown to occur in non-degenerate parametric amplification of coherent light and the degree of squeezing at interaction time T can be as large as 1 ? e^-2T. This gives 86.4% polarization squeezing for T = 1 and 98.2% for T = 2. One simple case when this occurs is on taking initially plane polarized light having equal amplitudes in the two modes that finally has equal intensities of two circular polarizations. This suggest the experimental settings of parameters to achieve this extent of polarization squeezing in coherent light.     

Kraus Operator-Sum Solution to the Master Equation Describing the Single-Mode Cavity Driven by an Oscillating External Field in the Heat Reservoir

Exploiting the thermo entangled state approach, we successfully solve the master equation for describing the single-mode cavity driven by an oscillating external field in the heat reservoir and then get the analytical time-evolution rule for the density operator in the infinitive Kraus operator-sum representation. It is worth noting that the Kraus operator M _{l, m} is proved to be a trace-preserving quantum operation. As an application, the time-evolution for an initial coherent state ρ _|β〉 = |β〉〈β| in such an environment is investigated, which shows that the initial coherent state decays to a new mixed state as a result of thermal noise, however the coherence can still be reserved for amplitude damping.     

Infinitive Operator-Sum Representation for Damping in a Squeezed Heat Reservoir via the Thermo Entangled State Approach

Using the thermo entangled state approach, we successfully solve the master equation of a damped harmonic oscillator affected by a linear resonance force in a squeezed heat reservoir, and obtain the analytical evolution formula for the density operator in the infinitive Kraus operator-sum representation. Interestingly, the Kraus operators M_l,m,n,r and \(\mathfrak {M}_{l,m,n,r}^{\dag }\) are not Hermite conjugate, but they are still trace-preserving quantum operations because of the normalization condition. We also investigate the evolution for an initial coherent state for damping in a squeezed heat reservoir, which shows that the initial coherent state decays to a complex mixed state as a result of damping and thermal noise.     

Photon Excitations Excitated the Sqeezing Properties of the Excited Entangled Coherent States

In our previous paper, we have introduced a new kind of continuous-variable-type entangled states, called double-mode excited entangled coherent states. In this paper, we study sum squeezing properties of such excited entangled coherent states. We focus on discussing the influence of photon excitations on sum squeezing properties. It is found that the photon excitations seriously affected sqeezing properties of the excited entangled coherent states. With increasing the number of the photon excitations m, the higher-order terms move away from its initial state |ψ ₀〉 and the degrees of sum squeezing are increasing. In this sense, it implies that the photon excitations excitated the sum sqeezing properties of the double-mode excited entangled coherent states.     

Entangled Two Two-Level Atom in the Presence of External Classical Fields

In this contribution, we investigate a TTLAs (two two-level atoms) in interaction with an electromagnetic field in presence of the external classical fields. The general solution of the time evolution operator is obtained and used to derive the density matrix operator. The temporal evolution of the atomic inversion, the degree of entanglement measured by the negativity, as well as the single atom entropy squeezing are discussed. We consider the atomic system at either the upper or Bell states, while the field in the coherent state. It has been shown that the coupling parameter g (the coupling of the external classical fields) gets more effective for the case in which the g is not equal to zero. Also for a strong coupling parameter g the superstructure phenomenon can be reported. The results shown that for increase the value of the classical external fields parameter leads to the entanglement between the atoms and the fields gets stronger. Also it has shown that for specific value of the classical external fields the system never reaches the pure state except during the revival periods.     

Theoretical Investigation of the Faraday Rotation Effect in Atomic Alkali Nano-Layers

Theoretical studies of the Faraday rotation (FR) effect in alkali vapors contained in extremely thin cells are presented. It is shown that the spectra of the FR signal are well frequency resolved despite the huge number of atomic transitions. This allows one to study the evolution of the Cs D₁ (λ = 895 nm) line hyperfine structure of F_g = 4 → F_e = 3, 4 atomic transitions in magnetic fields. The presented theoretical model predicts the coherent Dicke narrowing effect and its revival with a periodicity Δ_L = λ. The practical applications of the FR are noted.     

Geometric resonance in the optical properties of microinhomogeneous PdMn<Subscript>x</Subscript>Fe<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript> alloys

The optical properties of PdMn_xFe_1?x ternary alloys in the homogeneous ferromagnetic (F₁, for x ～ 0) and antiferromagnetic (A, for x ～ 1) states, as well as in the microinhomogeneous state (at x=0.7), are discussed. In the x=0.7 alloy, the presence of nuclei of the low-resistivity, PdFe-type F₁ phase in the high-resistivity, PdMn-type A matrix was shown to produce a narrow maximum on the optical-conductivity σ(ω) curve at E ～ 0.1 eV, which is due to a geometric resonance associated with light scattering from phase inhomogeneities of the sample. The behavior of σ(ω) in the interband transition region is dominated by parameters of the electronic spectrum of both the A and F₁ phases.     

Quantifying Correlations via the Wigner-Yanase-Dyson Skew Information

In this paper, based on a discussion about the Wigner-Yanase-Dyson (WYD) skew information, the measure F_a,α(ρ_ab) for correlations in terms of the WYD skew information is introduced and discussed. The following conclusions are obtained. For a classical-quantum state ρ_ab, F_a,α(ρ_ab)=0 if and only if ρ_ab is a product state; F_a,α(ρ_ab) is locally unitary invariant and convex on the set of states with the fixed marginal ρ_a; F_a,α(ρ_ab) decreases under local random unitary operation on H_b; For a quantum-classical state ρ_ab, F_a,α(ρ_ab) decreases under local operation on H_b; Lastly, F_a,α(ρ_ab) is computed for the pure states and the Bell-diagonal states, respectively.     

Self-referencing measurement of an ultrashort pulse by the standard shear interferometry method

A new method for the self-referencing measurement of the amplitude-phase shape of an ultrashort pulse is proposed. The method uses a two-frequency characteristic of the pulse, which is defined as S(F ₁)S(F ₂), where F is the frequency, S(F) is the complex Fourier spectrum of the pulse, and F ₁ and F ₂ are two independent variables. It is shown that this characteristic can be generated as a two-dimensional polychromatic light wave upon generation of the sum frequency of two crossed spectral decompositions of one and the same pulse, as well as upon space-time Fourier transform of radiation of the noncollinearly generated second harmonic of the pulse. In an orthogonal system of transverse coordinates F ₁ + F ₂ and F ₁ ? F ₂, at any given value of F ₁ + F ₂, the radiation frequency of this wave in the direction of the second coordinate F ₁ ? F ₂ does not change. Therefore, the phase structure of the two-frequency characteristic can be reconstructed by the standard method of lateral shear interferometry in the direction of this coordinate. In the reconstructed two-dimensional phase structure of the two-frequency characteristic, any section by the plane F ₁ = const or F ₂ = const yields the phase structure of the spectrum of the pulse under study. This makes it possible to reconstruct the amplitude-phase shape of the pulse.     

Spectroscopy of coherent dark resonances in multilevel atoms for the example of samarium vapor

A universal theory for calculating coherent population trapping resonances in multilevel atoms is suggested. The theory allows arbitrary schemes of multilevel atoms and their excitations to be calculated taking into account the influence of relaxation effects in atoms, applied magnetic field, and the Doppler effect. The experimental data obtained by high-precision diode spectroscopy of coherent dark resonances in samarium vapor are systematically analyzed using the suggested theory. In the absence of a magnetic field, the model of samarium is based on consideration of a degenerate Λ system of the 4f⁶6s²(⁷F₀) ? 4f⁶(⁷F)6s6p(³P⁰)⁹F ₁ ⁰ ?4f⁶6s²(⁷F₁) active transitions. If the fourth 4f⁶6s²(⁷F₂) level is taken into account, this Λ system becomes open. Numerical simulation of coherent population trapping resonances shows that the open character of the system decreases the contrast of resonance curves in absorption spectra without changing resonance widths. The system under applied external longitudinal and transverse magnetic fields is correctly described by 7-and 12-level models of atomic transitions, respectively.     

Fermi Surface Topology in the Case of Spontaneously Broken Rotational Symmetry

The relation between the broken rotational symmetry of a system and the topology of its Fermi surface is studied for the two-dimensional system with the quasiparticle interaction f(p, p') having a sharp peak at |p ? p'| = q₀. It is shown that, in the case of attraction and q₀ = 2p_F the first instability manifesting itself with the growth of the interaction strength is the Pomeranchuk instability. This instability appearing in the L = 2 channel gives rise to a second order phase transition to a nematic phase. The Monte Carlo calculations demonstrate that this transition is followed by a sequence of the first and second order phase transitions corresponding to the changes in the symmetry and topology of the Fermi surface. In the case of repulsion and small values of q₀, the first transition is a topological transition to a state with the spontaneously broken rotational symmetry, namely, corresponding to the nucleation of L ? π(p_F/q₀ ? 1) small hole pockets at the distance p_F ? q₀ from the center and the deformation of the outer Fermi surface with the characteristic multipole number equal to L. At q₀ → 0, when the model under study transforms to the two-dimensional Nozières model, the multipole number characterizing the spontaneous deformation is L → ∞, whereas the infinitely folded Fermi curve acquires the Hausdorff dimension D = 2 which corresponds to the state with the fermion condensate.     

Bound states of three and four resonantly interacting particles

We present an exact diagrammatic approach for the problem of dimer-dimer scattering in 3D for dimers being a resonance bound state of two fermions in a spin-singlet state, with corresponding scattering length a _F . Applying this approach to the calculation of the dimmer-dimer scattering length a _B , we recover exactly the already known result a _B = 0.6 a _F . We use the developed approach to obtain new results in 2D for fermions and bosons. Namely, we calculate bound state energies for three bbb and four bbbb resonantly interacting bosons in 2D. For the case of resonance interaction between fermions and bosons, we exactly calculate bound state energies of the following complexes: two bosons plus one fermion bbf, two bosons plus two fermions bf↑bf↓, and three bosons plus one fermion bbbf.     

Nonclassical Properties for Two Coupled N-Two-Level Atom and a Single Two-Level Atom Under an External Magnetic Field

We study the interaction between a single two-level atom and N two-level atoms under the effect of a uniform magnetic field. The exact solution is obtained and the expectation value of the time-dependent quantum operators calculated using the Block state (the generalized coherent state). We discuss numerically the atomic inversion where the phenomenon of collapse and revival is observed. The change in the value of the atomic angle plays a role in variance squeezing, where it is pronounced for ?? = π/3. Entropy squeezing is discussed and occurred in the first quadrature. The degree of entanglement through linear entropy is examined where the system shows partial entanglement and at a certain value of parameters displays nearly maximum entanglement.     

Single-atom laser: Coherent and nonclassical effects in the regime of a strong atom-field correlation

Based on the approximation of strong correlations between an atom and an intracavity field, which implies the equal probabilities of finding the atom in the ground state and n photons in the field and of finding the atom in an excited state and n?1 photons in the field, it is shown that the conditional states of a field generated by a single-atom laser are described by the diagonal part of the generalized coherent Mittag-Leffler state. The quasi-distributions P and Q of the intracavity-field probability amplitude are found, and the boundedness of the Glauber function on a segment is shown. The possibility of inversionless lasing is demonstrated, and the absence of a lasing threshold is found for some region of parameters. The regimes of generation of the amplitude-squeezed states of the field are studied and the parameters of the system providing the maximum squeezing are determined. It is shown that the atom-field states are entangled at weak pump intensities.     

Screening and antiscreening effects in <Emphasis Type="Italic">J</Emphasis>/ψ production on nuclei

Nuclear effects in J/ψ hadro-and electroproduction on nuclei are considered in the framework of the reggeon approach. It is shown that the screening regime which holds for electroproduction at x _F ≥0.7 and for hadroproduction at x _F ≥?(0.2–0.4) changes with the antiscreening regime for smaller x _F values.     

Effect of the Lattice and Spin-Phonon Contributions on the Temperature Behavior of the Ground State Splitting of Gd<Superscript>3+</Superscript> in SrMoO<Subscript>4</Subscript>

The temperature behavior of the EPR spectra of the Gd³⁺ impurity center in single crystals of SrMoO₄ in the temperature range T = 99–375 K is studied. The analysis of the temperature dependences of the spin Hamiltonian b ₂ ⁰ (T) = b₂(F) + b₂(L) and P ₂ ⁰ (T) = P₂(F) + P₂(L) (for Gd¹⁵⁷) describing the EPR spectrum and contributing to the Gd³⁺ ground state splitting ΔE is carried out. In terms of the Newman model, the values of b₂(L) and P₂(L) depending on the thermal expansion of the static lattice are estimated; the b₂(F) and P₂(F) spin-phonon contributions determined by the lattice ion oscillations are separated. The analysis of b ₂ ⁰ (T) and P ₂ ⁰ (T) is evidence of the positive contribution of the spin-phonon interaction; the model of the local oscillations of the impurity cluster with close frequencies ω describes well the temperature behavior of b₂(F) and P₂(F).     

Threshold perturbations in current-carrying superconducting bridges with a finite length near the critical temperature

Near the critical temperature of a superconducting transition, the energy of the threshold perturbation δF_thr that transfers a superconducting bridge to a resistive state at a current below the critical current I_c has been determined. It has been shown that δF_thr increases with a decrease in the length of a bridge for short bridges with lengths L < ξ (where ξ is the coherence length) and is saturated for long bridges with L ? ξ. At certain geometrical parameters of banks and bridge, the function δF_thr(L) at the current I → 0 has a minimum at L ~ (2–3)ξ. These results indicate that the effect of fluctuations on Josephson junctions made in the form of short superconducting bridges is reduced and that the effect of fluctuations on bridges with lengths ~(2–3)ξ is enhanced.     

Study of absorption spectra of Er<Superscript>3+</Superscript> in KTaO<Subscript>3</Subscript> crystals

The first results of the study of optical absorption spectra of KTaO₃: Er³⁺ crystals are presented. In the 350–660-nm region, lines are observed deriving from intraconfigurational electronic transitions from the ⁴ I _15/2 ground state to levels of the ⁴ F _9/2, ⁴ S _3/2, ² H _11/2, ⁴ F _7/2, ⁴ F _5/2(⁴ F _3/2), ² G _9/2, and ⁴ G _11/2 excited states of the Er³⁺ ions. A comprehensive study of transitions to the ⁴ F _9/2, ⁴ S _3/2, ² H _11/2, and ⁴ F _7/2 levels at 77 K is carried out. The number of lines observed for the above transitions fits the theoretically possible number for ?-? electronic transitions in Er³⁺ ions in the cubic crystal field. In the case of a differently charged substituted ion, this situation occurs only under nonlocal impurity charge compensation. The energies of the excited state levels for the transitions under study are determined.     

Study of the atom-phonon coupling model for (SC) partition function: first order phase transition for an infinite linear chain

In spin-conversion (SC) compounds containing molecules organized around an iron (II) ion the fundamental level of the ion is low spin (LS), S = 0, and its first excited one is high spin (HS), S = 2. This energy diagram is due to the ligands field interaction on 3d electrons and to the spin pairing energy. Heating the compound increases the magnetic susceptibility which corresponds to a change of populations of both levels and consequently a change of spin value of the molecules. This mechanism, called spin conversion (SC), can be accompagnied by thermal hysteresis observed by studying magnetic susceptibility or high spin fraction. In that case one considers that the (SC) takes place through a first-order phase transition due to intermolecular interactions. In the atom-phonon coupling model the molecules are considered as two-level systems, or two-level atoms, and it is assumed that the elastic force constant value of the spring which links two atoms first neighbours is depending on the electronic states of both atoms. In this study we calculate the partition function of a linear chain of N atoms (N ≤ 16) and we describe the role of phonons and that of the parameter Δ which corresponds to the distance in energy between both levels. The chain free-energy function is F _atph . We introduce for the chain a free-energy function defined by the set (F _HS , F _LS , F _barr ) and we show that F _atph tends towards the previous set when N → ∞. The previous set allows to describe a first order phase transition between a (LS) phase and a (HS) one. At the crossing point between the function F _LS and F _HS , and around this point, there is an intermediate free-energy barrier which prevents the chain to change phase which can lead to thermal hysteresis. The energy gap between the free-energy function F _atph and that defined by the set (F _HS , F _LS , F _barr ) is small. So we can expect that a nanoparticule takes for free-energy function that defined by the set and then displays a thermal hysteresis.