Studying the possibility of deep laser cooling of <Superscript>24</Superscript>Mg atoms in an optical lattice: Two-level quantum model

The possible deep laser cooling of ²⁴Mg atoms in a deep optical lattice in the presence of an additional pumping field resonant to the narrow 3s3s¹S₀ → 3s3p³P₁ (λ = 457 nm) optical transition is studied. Two quantum models of the laser cooling of atoms in the optical trap are compared. One is based on the direct numerical solution to the kinetic quantum equation for an atomic density matrix; it considers both optical pumping and quantum recoil effects during interaction between the atoms and field photons. The second, simplified model is based on decomposing the states of the atoms over the levels of vibration in the optical trap and analyzing the evolution of these states. The comparison allows derivation of optical field parameters (pumping field intensity and detuning) that ensure cooling of the atoms to minimal energies. The conditions for fast laser cooling in an optical trap are found.     

Analyse von Hyperfeinstrukturen des Eu151, Am241 und einiger 3 d-Elemente mittels „Exchange Polarization“

It is shown how several discrepancies in the optical hfs of the Eu can be understood as consequences of the exchange polarization of the inner and outers-electrons by the spin of the half filled (4f ⁷)-subshell, an effect which should produce additional magnetic fields at the nucleus. Thus from the two different values of the electronic splitting constanta _6s in the two Eu-II ground states the polarization field from the 6s-shell (Δ H _6s ) is determined to be ca. +260 KG, and the formal splitting constantσ (??3 mK) of the (4f ⁷)-subshell yields ca. ?350 KG for the fieldΔ H _(1?5) from the five innern s-shells (n=1?5) in good agreement with the strength of the inner field obtained from recent Mössbauer effect studies.Δ H _(1?5) is deduced to be approximately equal in all sufficiently analysed ground and excited configurations of the neutral and ionised Eu atom ((4f ⁷) 6s, 6p, 5d, 6s ² and 6s 6p). Other elements with half filled subshells (Am, Mn) show similar features in their optical hfs. For Am⁺ ((5f ⁷) 7s) ca. ?2200 KG are found for the inner field (Δ H _(1?6)). For several 3d-elements it was found that the agreement between the calculated polarization fields and those following from experimental results is better than assumed so far.     

Superconducting properties of superlattices containing ferromagnetic layers

Using the microscopic theory formulated by de Gennes and extended by Takahashi and Tachiki, we calculate the transition temperatureT _c and the pair functionF for the superlattices consisting of superconducting and ferromagnetic layers. Superconducting layers. (s) and ferromagnetic layers (f) are modeled byV _s ≠0 andI _m,s =0 andV _f =0 andI _m,f ≠0, whereV _s .(V _f ) is the BCS coupling constant andI _m,s (I _m,f ) is the molecular field fors (f) layers.     

Creating Very True Quantum Algorithms for Quantum Energy Based Computing

An interpretation of quantum mechanics is discussed. It is assumed that quantum is energy. An algorithm by means of the energy interpretation is discussed. An algorithm, based on the energy interpretation, for fast determining a homogeneous linear function f(x) := s.x = s ₁ x ₁ + s ₂ x ₂ + ? + s _N x _N is proposed. Here x = (x ₁, … , x _N ), x _j ∈ R and the coefficients s = (s ₁, … , s _N ), s _j ∈ N. Given the interpolation values \((f(1), f(2),...,f(N))=\vec {y}\), the unknown coefficients \(s = (s_{1}(\vec {y}),\dots , s_{N}(\vec {y}))\) of the linear function shall be determined, simultaneously. The speed of determining the values is shown to outperform the classical case by a factor of N. Our method is based on the generalized Bernstein-Vazirani algorithm to qudit systems. Next, by using M parallel quantum systems, M homogeneous linear functions are determined, simultaneously. The speed of obtaining the set of M homogeneous linear functions is shown to outperform the classical case by a factor of N × M.     

X-ray photoelectron spectroscopy of tin oxide nanolayers

X-ray photoelectron spectra of 30- and 100-nm nanolayers, recorded in the energy range 0–35 eV, show a strong dependence of both the distribution of the density of Sn 5s, p+ O₂ p valence states and the change in the intensity ratio for the Sn 4d and O 2s subvalence states on the annealing temperature and nanolayer thickness. In the nanolayers fabricated at an annealing temperature of 450°C, an unusually strong band of O 2s states of unbound oxygen is observed, which is retained for nanolayers doped with palladium and disappears for nanolayers doped with gold and silver.     

Screened self-energy correction to the 2<Emphasis Type="Italic">p</Emphasis><Subscript>3/2</Subscript>-2<Emphasis Type="Italic">s</Emphasis> transition energy in Li-like ions

We present an ab initio calculation of the screened self-energy correction for 1s² 2p_3/2 and 1s² 2s states of Li-like ions with nuclear charge numbers in the range Z = 12?100. The evaluation is carried out to all orders in the nuclear strength parameter Zα. This investigation concludes our calculations of all two-electron QED corrections for the 2p_3/2-2s transition energy in Li-like ions and thus considerably improves theoretical predictions for this transition for high-Z ions.     

Effects of spin-orbit interaction on superconductor-ferromagnet heterostructures: Spontaneous electric and spin surface currents

We find proximity-induced spontaneous spin and electric surface currents at all temperatures below the super-conducting T _c in an isotropic s-wave superconductor deposited with a thin ferromagnetic metal layer with spin-orbit interaction. The currents are carried by Andreev surface states and generated as a joint effect of the spin-orbit interaction and the exchange field. The background spin current arises in the thin layer due to different local spin polarizations of electrons and holes, which have almost opposite velocities in each of the surface states. The spontaneous surface electric current in the superconductor originates in the asymmetry of Andreev states with respect to sign reversal of the momentum component parallel to the surface. The conditions for electric and spin currents to show up in the system significantly differ from each other.     

High-frequency susceptibility and ferromagnetic resonance in multidomain thin films of the yttrium-iron garnet type

The field dependence of the high-frequency susceptibility and the ferromagnetic resonance were experimentally studied in a thin (d≈0.1 µm) (111)-oriented single-crystal film of substituted yttrium-iron garnet with the factor q?1. It was shown that the anomaly in the high-frequency susceptibility observed in a magnetic field H parallel to the normal to the film surface in the magnetization saturation region (H≈H_s) has a dual nature; more specifically, this anomaly is associated with an abrupt collapse of the stripe domain structure and a ferromagnetic resonance in the experimental configuration H ∥ [111] and h ⊥ H. In this case, the film transition from the inhomogeneous multidomain state to the homogeneous (single-domain) state at the point H≈H_s has no indications of a second-order phase transition. The experimental frequency-field dependence of ferromagnetic resonance (FMR) in the sample under study, having a characteristic minimum at the point ω₀=5 MHz and H_FMR=H_s, agrees qualitatively and quantitatively with calculations. The influence of the cubic magnetic anisotropy and the film thickness on the FMR spectrum and the orientation of the spontaneous magnetization in domains with respect to the film plane in the zero field H was theoretically studied.     

High-order harmonic generation by atoms in a two-color laser field: Phase control of recombination radiation spectrum and duration

The feasibility of phase control over above-threshold tunnel ionization and subsequent recombination emission in two-frequency laser fields is studied. It is shown that, in such fields, we can control the instants of ionization t₀ (within optical cycle T) and recombination t _k . The conditions that minimize the characteristic times δt₀?T and δt _k ?T, within which effective ionization and recombination occur, were found. Phase control allows recombination radiation to be generated with the selection of a narrow spectral range, while additional high-frequency “background illumination” sets up high harmonic “amplification” conditions. It was shown that special two-frequency pumping with elliptically polarized radiation can generate coherent electromagnetic pulses of attosecond width. The width of the pulses decreases as the intensity of pumping increases and can reach subattosecond values. Experimental generation of such pulses may lead to a breakthrough in the development of new methods for femto-and attosecond diagnostics of fast processes.     

Role of critical fluctuations in the formation of a skyrmion lattice in MnSi

The region in the H–T phase diagram near the critical temperature (T _c ) of the cubic helicoidal MnSi magnet is comprehensively studied by small-angle neutron diffraction. Magnetic field H is applied along the [111] axis. The experimental geometry is chosen to simultaneously observe the following three different magnetic states of the system: (a) critical fluctuations of a spin spiral with randomly orientated wavevector k _f , (b) conical structure with k _c ∥ H, and (c) hexagonal skyrmion lattice with k_sk ⊥ H. Both states (conical structure, and skyrmion lattice) are shown to exist above critical temperature T _c = 29 K against the background of the critical fluctuations of a spin spiral. The conical lattice is present up to the temperatures where fluctuation correlation length ξ becomes comparable with pitch of spiral d _s . The skyrmion lattice is localized near T _c and is related to the fluctuations of a spiral with correlation length ξ ≈ 2d _s , and the propagation vector is normal to the field (k_sk ⊥ H). These spiral fluctuations are assumed to be the defects that stabilize the skyrmion lattice and promote its formation.     

Intrinsic ultraviolet luminescence of LiB<Subscript>3</Subscript>O<Subscript>5</Subscript> single crystals under inner-shell excitation

Ultraviolet photoluminescence (PL) of LiB₃O₅ (LBO) crystals has been studied under selective excitation by photons in the vacuum ultraviolet and ultrasoft x-ray regions, including the K-absorption edges of the Li and B cations and O anion. Radiative recombination of electron-hole pairs was established to be the main channel of the intrinsic PL excitation at 4.2 eV. Features were observed in the PL excitation spectra near the lithium and boron K-absorption edges originating from excitation of the cation 1s core excitons. Experimental evidence of the multiplication of Li 1s excitons in LBO was obtained. It is shown that excitation of the O 1s core excitons does not affect the PL yield noticeably. The differences in the appearance of the Li, B, and O 1s excitons in the excitation spectra of the LBO ultraviolet PL are discussed.     

Zur Frage des Grundzustandes im Tb I-Spektrum

In an atomic beam magnetic resonance experiment on Tb¹⁵⁹ ΔF=0 transitions in several hfs-levels of thermally excited fine structure states have been observed. Detailed analysis of data showed twoJ=15/2 states, oneJ=13/2, oneJ=11/2, and, probably, oneJ=9/2 state to be present. For these levelsg _J-values are given. It was concluded that the ground state of neutral terbium is 4f ⁸ 5d 6s ^{2 8} G _15/2. The 4f ⁹ 6s ^{2 6} H _15/2-level lies not more than 1000 cm^?1 higher.     

Formation and composition of the clathrate phase in the H<Subscript>2</Subscript>O-H<Subscript>2</Subscript> system at pressures to 1.8 kbar

The transition of the hexagonal ice phase I_h to the clathrate phase sII has been found in the H₂O-H₂ system at a pressure of about 1 kbar under conditions of an excess of gaseous hydrogen. The pressures of the I_h → sII and sII → I_h transitions have been determined over a temperature range from ?36 to ?18°C, and the pressure dependence of the synthesis temperature of the clathrate phase from a liquid at pressures from 1.0 to 1.8 kbar has been constructed. The solubility of hydrogen in the I_h and sII phases and in liquid water has been measured. The concentration of hydrogen in the clathrate phase sII is about 1.2 wt % (10 mol %) near the boundary of the sII → I_h transition, and it increases to 2 wt % (16 mol %) at a pressure of 1.8 kbar.     

Nilpotent Symmetries in Jackiw-Pi Model: Augmented Superfield Approach

We derive the complete set of off-shell nilpotent \(\left (s^{2}_{(a)b} = 0\right )\) and absolutely anticommuting (s_bs_ab+s_abs_b=0) Becchi-Rouet-Stora-Tyutin (BRST) (s_b) as well as anti-BRST symmetry transformations (s_ab) corresponding to the combined Yang-Mills and non-Yang-Mills symmetries of the (2+1)-dimensional Jackiw-Pi model within the framework of augmented superfield formalism. The absolute anticommutativity of the (anti-)BRST symmetries is ensured by the existence of two sets of Curci-Ferrari (CF) type of conditions which emerge naturally in this formalism. The presence of CF conditions enables us to derive the coupled but equivalent Lagrangian densities. We also capture the (anti-)BRST invariance of the coupled Lagrangian densities in the superfield formalism. The derivation of the (anti-)BRST transformations of the auxiliary field ρ is one of the key findings which can neither be generated by the nilpotent (anti-)BRST charges nor by the requirements of the nilpotency and/or absolute anticommutativity of the (anti-)BRST transformations. Finally, we provide a bird’s-eye view on the role of auxiliary field for various massive models and point out few striking similarities and some glaring differences among them.     

Doppler three-level (V-scheme) laser without population inversion

The theory of amplification and lasing without population inversion in a three-level medium with inhomogeneous broadening via the formation of an open V configuration is elaborated. The conditions for energy transfer from the infrared into the visible spectral range, i.e., the conditions of up-conversion n _b >n _c >n _a , and the external field required for saturation of the b?a transition are established. Two-photon resonant Raman transitions in ensemble of mobile atoms of a gas-discharge plasma are analyzed. The frequency shift of the probe field spectrum as a whole is shown to be governed by the frequency shift of the pump field multiplied by the ratio of the wave numbers of the probe amplification field and the pump field. The interaction of atoms through Ne transitions with the pump field (λ=1.15 εm, 2p ₄-2s ₂ transition) and the lasing field (λ=0.6328 εm, 3s ₂-2p ₂ transition) with an increase in the lasing frequency by a factor of 1.82 with respect to the absorbed radiation is calculated.     

Quantenstatistik eines Gases mit verschiedener Bahn- und Spintemperatur

A system of particles with spin in a magnetic field may possess an orbital temperatureT _o different from the spin temperatureT _s (?0), if it is possible to neglect the energetic interaction between the orbital and the spin system. The calculation of the quantum statistical most probable distribution of identical independent particles on the orbital and spin energy levels yields the introduction of three Lagrange multipliers—according to the fact that the orbital and the spin energy and the number of particles are fixed—representing the orbital and spin temperature and a generalizedPlanck's “characteristic function”. Apart from the Boltzmann-approximation being valid in the case of small spin values forT _o ?T _e (T _e =customary degeneration temperature) and arbitraryT _s ?0, the distributions and the orbital and the spin energy depend onboth the temperaturesT _o andT _s coming from the principle of exclusion forFermi resp.Bose particles. The equations of state are discussed. There are four heat capacities, which possess characteristic peaks. In stead of the well-known temperature independence of the paramagnetism of degenerated conducting electrons one obtains χ～T _o /T _s . The behaviour of the Einstein-condensation of aBose gas is considered.     

Observation of high efficiency of Raman scattering in the process of the three-photon ionization of samarium atom

Very high efficiency of Raman scattering on samarium atoms in the process of three-photon ionization has been detected. An intense maximum attributed to the one-photon transition 4f ⁶5d6s ⁹ H ₂ → 4f ⁵5d6s ^{2 7} D ₃° between two excited states is observed in the dependence of the yield of Sm⁺ ions on the laser-radiation frequency. The 4f ⁶5d6s ⁹ H ₂ state is populated owing to the spontaneous Raman scattering 4f ⁶6s ^{2 7} F ₃ + ω ? ν → 4f ⁶5d6s ⁹ H ₂.     

Quantum Fisher Information for <Emphasis Type="Italic">s</Emphasis><Emphasis Type="Italic">u</Emphasis>(2) Atomic Coherent States and <Emphasis Type="Italic">s</Emphasis><Emphasis Type="Italic">u</Emphasis>(1, 1) Coherent States

We investigate quantum Fisher information (QFI) for s u(2) atomic coherent states and s u(1, 1) coherent states. In this work, we find that for s u(2) atomic coherent states, the QFI with respect to \(\vartheta ~(\mathcal {F}_{\vartheta })\) is independent of φ, the QFI with respect to \(\varphi (\mathcal {F}_{\varphi })\) is governed by ??. Analogously, for s u(1,1) coherent states, \(\mathcal {F}_{\tau }\) is independent of φ, and \(\mathcal {F}_{\varphi }\) is determined by τ. Particularly, our results show that \(\mathcal {F}_{\varphi }\) is symmetric with respect to ?? = π/2 for s u(2) atomic coherent states. And for s u(1,1) coherent states, \(\mathcal {F}_{\varphi }\) also possesses symmetry with respect to τ = 0.     

Valence states of 3<Emphasis Type="Italic">d</Emphasis> ions in lanthanum manganites-cobaltites,determined by X-ray spectroscopy

The valence states of manganese and cobalt ions in lanthanum manganites-cobaltites La_{1 ? x} Ca _x Mn_0.5Co_0.5O₃ have been determined by 2p X-ray absorption and 3s X-ray photoelectron spectroscopies. The nanostructured P1 manganite-cobaltite phase with the concentration x = 0, obtained by the citrate method at a temperature of 700°C, is characterized by a valence state of cobalt ions close to 2+ and a valence state of Mn ions of about 3.5+. The P2 phase at the same calcium concentration, synthesized by the high-temperature solid-phase method at a temperature of 1300°C, is characterized by a manganese valence of 3.5+ and a cobalt valence of about 2.3+. An increase in the dopant concentration leads to an increase in the average valence of 3d ions.     

Theoretical study of photoionization of the isoelectronic sequence Rb<Superscript>+</Superscript>, Sr<Superscript>2+</Superscript>, and Y<Superscript>3+</Superscript>

The photoionization cross sections for the 4p shell of ions of the Kr isoelectronic sequence Rb⁺, Sr²⁺, and Y³⁺ are calculated. The configuration interaction theory and the perturbation theory are used to describe the many-electron effects. The relativistic effects are taken into account in the Pauli-Fock approximation. The calculated resonance structure of photoionization cross sections for the 4p shell in the region below the 4s threshold associated with the autoionization of the 4s-np singly excited states and the 4p4p-nln′l′ doubly excited states reproduces the results of recent measurements of total photoabsorption cross sections for the Rb⁺, Sr²⁺, and Y³⁺ ions. It is found that, as the nuclear charge in the isoelectronic sequence increases, the ratio between the direct and correlation parts of amplitudes of the 4s-(n/?)p transition changes and, as the consequence, the minimum of the photoionization cross section of the 4s shell shifts from the continuous spectrum to the region of states of discrete spectrum. This accounts for the strong changes in the shape of the 4s-np resonances in the photoionization cross sections for the 4p shell of Rb⁺, Sr²⁺, and Y³⁺, as well as the distinction between the shapes of the 4s-6p _1/2 mirror resonance in the partial 4p _1/2 and 4p _3/2 photoionization cross sections for the Y³⁺ ion which do not suppress each other in the total photoionization cross section, as is the case for similar resonances in Rb⁺ and Sr²⁺.