Precision Mass Measurements of Short-lived Nuclides at the Heavy-ion Storage Ring in Lanzhou

Recent commissioning of the Cooler Storage Ring at the Heavy Ion Research Facility in Lanzhou enabled us to conduct high-precision mass measurements at the Institute of Modern Physics in Lanzhou (IMP). In the past few years, mass measurements were performed using the CSRe-based isochronous mass spectrometry employing the fragmentation of the energetic beams of 58Ni, 78Kr, 86Kr, and 112Sn projectiles. Masses of short-lived nuclides on both sides of the stability valley were addressed. Relative mass precision of down to 10−6 ~ 10−7 is routinely achieved. The mass values were used as an input for dedicated nuclear structure and astrophysics studies, providing for instance new insights into the rp-process of nucleosynthesis in X-ray bursts. In this contribution, we briefly review the so far conducted experiments and the main achieved results, as well as outline the plans for future experiments.     

Impact of counter-rotating-wave term on quantum heat transfer and phonon statistics in nonequilibrium qubit–phonon hybrid system

Counter-rotating-wave terms(CRWTs)are traditionally viewed to be crucial in open small quantum systems with strong system–bath dissipation.Here by exemplifying in a nonequilibrium qubit–phonon hybrid model,we show that CRWTs can play the significant role in quantum heat transfer even with weak system–bath dissipation.By using extended coherent phonon states,we obtain the quantum master equation with heat exchange rates contributed by rotating-waveterms(RWTs)and CRWTs,respectively.We find that including only RWTs,the steady state heat current and current fluctuations will be significantly suppressed at large temperature bias,whereas they are strongly enhanced by considering CRWTs in addition.Furthermore,for the phonon statistics,the average phonon number and two-phonon correlation are nearly insensitive to strong qubit–phonon hybridization with only RWTs,whereas they will be dramatically cooled down via the cooperative transitions based on CRWTs in addition.Therefore,CRWTs in quantum heat transfer system should be treated carefully.     

Properties of ground state and anomalous quantum fluctuations in one-dimensional polaron-soliton systems—the effects of electron-two-phonon interaction and non-adiabatic quantum correlations

Based on the Holstein model Hamiltonian of one-dimensional molecular crystals, by making use of the expansion approach of the correlated squeezed-coherent states of phonon instead of the two-phonon coherent state expansion scheme, the properties of the ground state and the anomalous quantum fluctuations are investigated in a strongly coupled electron-phonon system with special consideration of the electron-two-phonon interaction. The effective renormalization (αi) of the displacement of the squeezed phonons with the effect of the squeezed-coherent states of phonon and both the electron-displaced phonon and the polaron-squeezed phonon correlations have been combined to obtain the anomalous quantum fluctuations for the corrections of the coherent state. Due to these non-adiabatic correlations, the effective displacement parameter αi is larger than the ordinary parameter α (0) i . In comparison with the electron-one-phonon interaction (g) corrected as αig, we have found the electron-two-phonon interaction (g1) corrected as αi2 g1 is enhanced significantly. For this reason, the ground state energy (E(2) 0 ) contributed by the electron-two-phonon interaction is more negative than the single-phonon case (E(1) 0 ) and the soliton solution is more stable. At the same time, the effects of the electron-two-phonon interaction greatly increase the polaron energy and the quantum fluctuations. Furthermore, in a deeper level, we have considered the effect of the polaron-squeezed phonon correlation (f-correlation). Since this correlation parameter f > 1, this effect will strengthen the electron-one and two-phonon interactions by fαig and f2αi2 g1, respectively. The final results show that the ground state energy and the polaron energy will appear more negative further and the quantum fluctuations will gain further improvement.     

Investigation on performance of all optical buffer with large dynamical delay time based on cascaded double loop optical buffers

Optical buffers are critical for optical signal processing in future optical packet-switched networks. In this paper, a theoretical study as well as an experimental demonstration on a new optical buffer with large dynamical delay time is carried out based on cascaded double loop optical buffers (DLOBs). It is found that pulse distortion can be restrained by a negative optical control mode when the optical packet is in the loop. Noise analysis indicates that it is feasible to realise a large variable delay range by cascaded DLOBs. These conclusions are validated by the experiment system with 4-stage cascaded DLOBs. Both the theoretical simulations and the experimental results indicate that a large delay range of 1-9999 times the basic delay unit and a fine granularity of 25 ns can be achieved by the cascaded DLOBs. The performance of the cascaded DLOBs is suitable for the all optical networks.     

Generalized unscented Kalman filtering based radial basis function neural network for the prediction of ground radioactivity time series with missing data

On the assumption that random interruptions in the observation process are modeled by a sequence of independent Bernoulli random variables, we firstly generalize two kinds of nonlinear filtering methods with random interruption failures in the observation based on the extended Kalman filtering (EKF) and the unscented Kalman filtering (UKF), which were shortened as GEKF and GUKF in this paper, respectively. Then the nonlinear filtering model is established by using the radial basis function neural network (RBFNN) prototypes and the network weights as state equation and the output of RBFNN to present the observation equation. Finally, we take the filtering problem under missing observed data as a special case of nonlinear filtering with random intermittent failures by setting each missing data to be zero without needing to pre-estimate the missing data, and use the GEKF-based RBFNN and the GUKF-based RBFNN to predict the ground radioactivity time series with missing data. Experimental results demonstrate that the prediction results of GUKF-based RBFNN accord well with the real ground radioactivity time series while the prediction results of GEKF-based RBFNN are divergent.     

The NUBASE2020 evaluation of nuclear physics properties

The NUBASE2020 evaluation contains the recommended values of the main nuclear physics properties for all nuclei in their ground and excited,isomeric(T1/2≥100 ns)states.It encompasses all experimental data published in primary(journal articles)and secondary(mainly laboratory reports and conference proceedings)references,together with the corresponding bibliographical information.In cases where no experimental data were available for a particular nuclide,trends in the behavior of specific properties in neighboring nuclei were examined and estimated values are proposed.Evaluation procedures and policies that were used during the development of this evaluated nuclear data library are presented,together with a detailed table of recommended values and their uncertainties.     

毛细现象公式的导出

液体表面分子间的吸引力、液体表面的分子有一种使其面积缩成最小的力,或称一种抵抗表面积扩张的力,此力称“表面张力”．液体表面是指液体与空气或其他液体相接触的自由面．若不指明,即可认为相对于空气而言．表面张力的大小与接触面的物质有密切关系．此外,表面张力还与温度有关,温度越高,表面张力越小．表面张力的方向总是与液面相切,与分界线相垂直．若在液面作一长为L的直线,将液面分成两部分,这两部分之间的相互牵引力为F,即表面张力F=σL．其中σ为液体表面张力系数．单位为N/m．由于表面张力的作用,液滴表面有收缩到最小的趋势,而使液滴成近似球形的状态．     

Lump,lumpoff and predictable rogue wave solutions to a dimensionally reduced Hirota bilinear equation

We study a simplified(3+1)-dimensional model equation and construct a lump solution for the special case of z=y using the Hirota bilinear method.Then,a more general form of lump solution is constructed,which contains more arbitrary autocephalous parameters.In addition,a lumpoff solution is also derived based on the general lump solutions and a stripe soliton.Furthermore,we figure out instanton/rogue wave solutions via introducing two stripe solitons.Finally,one can better illustrate these propagation phenomena of these solutions by analyzing images.     

Arbitrary full-state hybrid projective synchronization for chaotic discrete-time systems via a scalar signal

In this paper we present a new projective synchronization scheme,where two chaotic(hyperchaotic) discretetime systems synchronize for any arbitrary scaling matrix.Specifically,each drive system state synchronizes with a linear combination of response system states.The proposed observer-based approach presents some useful features:i) it enables exact synchronization to be achieved in finite time(i.e.,dead-beat synchronization);ii) it exploits a scalar synchronizing signal;iii) it can be applied to a wide class of discrete-time chaotic(hyperchaotic) systems;iv) it includes,as a particular case,most of the synchronization types defined so far.An example is reported,which shows in detail that exact synchronization is effectively achieved in finite time,using a scalar synchronizing signal only,for any arbitrary scaling matrix.     

Model-independent Veltman condition,naturalness and the little hierarchy problem

We adopt a bottom-up Effective Field Theory(EFT)approach to derive a model-independent Veltman condition to cancel out the quadratic divergences in the Higgs mass.We show using the equivalence theorem that all the deviations in the Higgs couplings to the W and Z from the SM predictions should vanish.We argue based on tree-level unitarity that any new physics that naturally cancels out the quadratic divergences should be ≤19 TeV.We show that the level of fine-tuning required is unless the O(0:1%-1%) UV sector has a symmetry that forces the satisfaction of the model-independent Veltman condition,in which case all fine-tuning is eliminated.We also conjecture that,if no new physics that couples to the Higgs is observed up to~19 TeV,or if the Higgs couplings to the SM particles conform to the SM predictions,then the Higgs either does not couple to any UV sector or is fine-tuned.     

Spectroscopy of X2Y4 (D2h) molecules: tensorial formalism adapted to the O(3)⊃D2h chain, Hamiltonian and transition moment operators

A tensorial formalism adapted to the case of the X₂Y₄ molecules with D_2h symmetry has been developed in the same way as in the previous works on XY₄ (T_d) and XY₆ (O_h) spherical tops and XY₅Z (C_4v) symmetric tops. Here, we use the O(3)⊃D_2h group chain. All the coupling coefficients and formulas for the computation of matrix elements are given for this chain and used in the case of the Hamiltonian and transition moment operators.     

Quantitative T(1)(ρ) imaging using phase cycling for B0 and B1 field inhomogeneity compensation

T_1ρ imaging is useful in a number of clinical applications. T_1ρ preparation methods, however, are sensitive to non-uniformities of the B₀ magnetic field and the B₁ RF field. These common system imperfections can result in image artifacts and quantification errors in T_1ρ imaging. We report on a phase-cycling method which can eliminate B₁ RF inhomogeneity effects in T_1ρ imaging. This method does not only correct for image artifacts but also for T_2ρ contamination caused by B₁ RF inhomogeneity. The presence of B₀ magnetic field inhomogeneity can compromise the effectiveness of this method for B₁ RF inhomogeneity correction. We demonstrate that, by combining the spin-locking scheme reported by Dixon et al. (Myocardial suppression in vivo by spin locking with composite pulses. Magn Reson Med 1996; 36:90-94) with phase cycling, we can simultaneously correct B₀ magnetic field inhomogeneity effects and B₁ RF inhomogeneity effects in T_1ρ imaging. Phantom and in vivo data sets are used to demonstrate the proposed methods and to compare them with other existing T_1ρ preparation methods.     

Planar nano-block structures Tin+1Al0.5Cn and Tin+1Cn (n = 1, and 2) from MAX phases: Structural,electronic properties and relative stability from first principles calculations

Structural, electronic properties and relative stability of quasi-two-dimensional (2D) free-standing planar nano-block (NBs) structures Ti_n+1Al_0.5C_n and Ti_n+1C_n (n = 1 and 2), which can be prepared using the recently developed procedure of exfoliation of corresponding NBs from MAX phases, were examined within first principles calculations in comparison with parent MAX phases Ti₃AlC₂ and Ti₂AlC. We found that in general Ti_n+1C_n and Ti_n+1Al_0.5C_n NBs retain the atomic geometries of the corresponding blocks of the MAX phases, but some structural distortions for the NBs occur owing to the lowering of the coordination number for atoms in the external Ti sheets of the nano-block structures. Our analysis based on their cohesive and formation energies reveals that the stability of the nano-block structures increases with index n (or, in other words, with a growth of the number of Ti–C bonds), the Al-containing NBs becoming more stable than the “pure” Ti–C NBs. Our data show that the magnetization of the simulated planar nano-block structures can be expected; so, for the Ti₃C₂ nano-block the most stable will be the spin configuration, where within each external Ti sheet the spins are coupled ferromagnetically together with antiferromagnetic ordering between opposite external titanium sheets of this nano-block.     

Luminescence investigation of red phosphors Ca0.54Sr0.34−1.5xEu0.08Smx(MoO4)y (WO4)1−y for UV-white LED device

Ca_0.54Sr_0.34−1.5xEu_0.08Sm_x(MoO₄)_y (WO₄)_1−y red phosphors were prepared by solid-state reaction using Na⁺ as a charge compensator for light-emitting diodes (LED). The effects of Na⁺ concentration, synthesis temperature, reaction time and Eu³⁺ concentration were studied for the properties of luminescence and crystal structure of red phosphors. The results show that the optimum reaction condition is 6%, 900 °C, 2 h and 8%. The photoluminescence spectra show that red phosphors are effectively excited at 616 nm by 292, 395 and 465 nm. The wavelengths of 465 nm nicely match the widely applied emission wavelengths of blue LED chips.     

High-resolution infrared analysis of the ν7 band of cis-ethylene-d2 (cis-C2H2D2)

The spectrum of the ν₇ band of cis-ethylene-d₂ (cis-C₂H₂D₂) has been recorded with an unapodized resolution of 0.0063 cm⁻¹ in the 740-950 cm⁻¹ region using a Bruker IFS 125 HR Fourier transform infrared spectrometer. By fitting 2186 infrared transitions of ν₇ with a standard deviation of 0.00060 cm⁻¹ using a Watson’s A-reduced Hamiltonian in the I^r representation, accurate rovibrational constants for ν₇ = 1 state have been derived. The band center of ν₇ has been found to be 842.20957 ± 0.00004 cm⁻¹. In a simultaneous fit of 1331 infrared ground state combination differences from the present ν₇ transitions, together with 22 microwave frequencies, ground state constants have been improved. The rms deviation of the ground state fit was 0.00027 cm⁻¹.     

Luminescent properties of KGd1−x(WO4)2:Eux and KGd1−x(WO4)2−y(MoO4)y:Eux phosphors in UV-VUV regions

KGd_1−x(WO₄)_2−y(MoO₄)_y:Eu³⁺_x(0.1?x?0.75, y=0 and 0.2) phosphors are synthesized through traditional solid-state reaction and their luminescent properties in ultraviolet (UV) and vacuum ultraviolet (VUV) regions are investigated. Under 147 nm excitation, these phosphors show characteristic red emission with good color purity. In order to improve their emission intensity, the MoO₄²⁻ (20 wt%) is introduced into the anion of KGd_1−x(WO₄):Eu³⁺_x. The Mo⁶⁺ and Eu³⁺ co-doped KGd(WO₄)₂ phosphors show higher emission intensity in comparison with the singly Eu³⁺-doped KGd(WO₄)₂ in VUV region. The chromaticity coordination of KGd_0.45(WO₄):Eu³⁺_0.55 is (x=0.669, y=0.331), while that of KGd_0.45(WO₄)_1.8(MoO₄)_0.2:Eu³⁺_0.55 is (x=0.666, y=0.334) in VUV region.     

Compare of the electronic structures of F- and Ir-doped SmFeAsO

The electronic structures of Fe-based superconductor SmFeAsO_1−xF_x and SmFe_1−yIr_yAsO are compared through X-ray photoemission spectroscopy in this study. With fluorine or iridium doping, the electronic structure and chemical environment of the SmFeAsO system were changed. The fluorine was doped at an oxygen site which introduced electrons to a reservoir Sm–O layer. The iridium was doped at an Fe site which introduced electrons to a conduction Fe–As layer directly. In a parent material SmFeAsO, the magnetic ordering corresponding to Fe3d in the low-spin state is suppressed by both fluorine and iridium doping through suppressing the magnetism of 3d itinerant electrons. Compared to fluorine doping, iridium doping affected superconductivity more significantly due to an iridium-induced disorder in FeAs layers.     

Luminescence of heavily Ce-doped alkaline-earth fluorides

The spectral and kinetic parameters of M_1−xCe_xF_2+x (x=0.35, M=Ca, Sr, Ba) crystals luminescence have been studied. These characteristics are compared to the luminescence of solution base hosts: MF₂:Ce and CeF₃. The emission bands of heavily Ce-doped alkali earth fluorides are closed to the spectrum of perturbed Ce-center in CeF₃ at T=9 K. Luminescence of M_0.65Ce_0.35F_2.35 crystals reveals the efficient excitation in the UV and VUV ranges. The main feature of the emission and excitation spectra of Ce³⁺ luminescence is the displacement to the low-energy range according to the bandgap decrease in the Ca-, Sr- and Ba-based fluorides, respectively. Small Stokes shift leads to the reabsorption and light yield decrease. Luminescence peculiarities of M_1−xCe_xF_2+x solid solution and the role of Ce-enriched inclusions are discussed.     

Observation of the K2 4Δg state by cw perturbation-facilitated optical-optical double resonance spectroscopy

This paper reports for the first time both, an experimental observation and theoretical calculations of the K₂ 4³Δ_g state. For the experiment we used cw perturbation-facilitated optical-optical double resonance (PFOODR) spectroscopy. A single mode Ti-sapphire laser and a dye laser served as the pump and probe lasers, respectively. A total of 55 PFOODR signals have been assigned to the 4³Δ_g ← b³Π_u transitions. Absolute vibrational numbering was determined by using quantum defect analysis combined with comparing observed intensities with calculated Franck-Condon factors (FCF). For the former we used known parameters from the 2³Δ_g state since the 2³Δ_g and the 4³Δ_g states belong to the same Rydberg series. We report here our experimental and calculated spectroscopic constants, the corresponding RKR potential energy curve, the Franck-Condon table for the 4³Δ_g ↔ b³ Π_u system, as well as a comparison with the theoretical potential energy curve. The T_e value is found to be 28408.938(52) cm⁻¹.     

Luminescent properties of HTP AgGd1−xW2O8:Eux and AgGd1−x(W1−yMoy)2O8:Eux phosphor for white LED

Intense red phosphors, AgGd_1−xEu_x(W_1−yMo_y)₂O₈ (x=0.0-1.0, y=0.0-1.0), have been synthesized through traditional solid-state reaction and characterized by X-ray diffraction (XRD) and photoluminescence (PL). XRD results reveal that AgGd_1−xEu_xW₂O₈ synthesized at 1000 °C has a tetragonal crystal structure, which is named as high temperature phase (HTP) AgGdW₂O₈. All phosphors compositions with Eu³⁺ show red and green emission on excitation either in the charge-transfer or Eu³⁺ levels. Analysis of the emission spectra with different Eu³⁺ concentrations reveal that the optimum dopant concentration for Eu³⁺ is x=0.6 in the HTP AgGd_1−xEu_xW₂O₈ (x=0.0-1.0). Studies on the AgGd_0.4Eu_0.6(W_1−yMo_y)₂O₈ (y=0.0-1.0) and AgGd_1−xEu_x(W_0.7Mo_0.3)₂O₈ (x=0.0-1.0) show that the emission intensity is maximum for compositions with y=0.3 and x=0.5, respectively, and a decrease in emission intensity is observed for higher y or x values. The Mo⁶⁺ and Eu³⁺ co-doped AgGd(WO₄)₂ phosphors show higher emission intensity in comparison with the singly Eu³⁺-doped AgGd(WO₄)₂ in UV region. The intense emission of the tungstate/molybdate phosphors under 394 and 465 nm excitations, respectively, suggests that these materials are promising candidates as red-emitting phosphors for near-UV/blue GaN-based white LED for white light generation.