Comments on np elastic scattering, 142–800 MeV

Important new data of McNaughton et al. on np Wolfenstein parameters are added to NN phase-shift analysis. At 800 MeV, there is a dramatic improvement and one can see with confidence which way phase shifts are heading from 500 to 800 MeV. Dispersive effects in ³D₁ and ³G₃ herald the onset of I = 0 inelasticity. Phase shifts account naturally for the energy dependence of Δσ_L and Δσ_T for np scattering and do not support the claim of Beddo et al. for an I = 0 dibaryon resonance near 733 MeV.     

无限深量子阱中强耦合极化子的基态结合能

研究了无限深量子阱中极化子的基态性质,采用线性组合算符和变分相结合的方法导出了强耦合极化子的振动频率λ、基态能量E₀和基态结合能E_b,讨论了阱宽L和电子-LO声子耦合强度α对强耦合极化子的振动频率λ、基态能量E₀和基态结合能E_b的影响。通过数值计算,结果表明:强耦合极化子的振动频率和基态结合能随阱宽L的增大而减小,随电子-LO声子耦合强度α的增强而增大;基态能量随阱宽L的增大而减小,其绝对值随电子-LO声子耦合强度α的增强而增大;当量子阱阱宽L趋近于无限大和无限小两种极限情况下,分别与三维和二维极化子的结果相一致。     

Oscillations in ultrasonic attenuation near a phase transition

It is shown that the oscillations in ultrasonic attenuation observed in KH₂PO₄ near phase transition temperature cannot be due to velocity changes and interference of a coherent source with the echo as suggested by Steinitz et al. recently.     

强耦合表面激子内部激发态的性质

采用线性组合算符和幺正变换方法,研究极性晶体中强耦合表面激子内部激发态的性质.计算了表面激子的激发态能量、激发能量和平均声子数.     

Relation between conductivity and fluid flow permeability in porous alumina ceramics

Alumina ceramics with various porosity have been used to test the theoretical predictions of a recent model of Wong et al. relating the electrical conductivity and fluid flow permeability of sedimentary rocks. The exponent of Archie's law and modified Kozeny equation are found to be, respectively, m = 1.91 and m′ = 3.82, in agreement with the theoretical value of m′ = 2m. The values of these exponents correspond to a non uniform pore distribution which is indeed what is observed using electron microscopy.     

Performance of passive decoy-state quantum key distribution with mismatched local detectors

In quantum key distribution(QKD),the passive decoy-state method can simplify the intensity modulation and reduce some of side-channel information leakage and modulation errors.It is usually implemented with a heralded single-photon source.In Wang et al 2016(Phys.Rev.A 96032312),a novel passive decoy-state method is proposed by Wang et al,which uses two local detectors to generate more detection events for tightly estimating channel parameters.However,in the original scheme,the two local detectors are assumed to be identical,including the same detection efficiency and dark count rate,which is often not satisfied in the realistic experiment.In this paper,we construct a model for this passive decoy-state QKD scheme with two mismatched detectors and explore the effect on QKD performance with certain parameters.We also take the finite-size effect into consideration,showing the performance with statistical fluctuations.The results show that the efficiencies of local detectors affect the key rate more obviously than dark count rates.     

Theoretical study of stereodynamics for the D'+DS(ν = 0,j = 0)→D'D+S abstraction reaction

Quasiclassical trajectory (QCT) calculations have been performed for the abstraction reaction, D' +DS(v = 0, j = 0)→D'D+S on a new LZHH potential energy surface (PES) of the adiabatic 3A' electronic state [Lü et al. 2012 J. Chem. Phys. 136 094308]. The collision energy effect on the integral cross section and product polarization are studied over a wide collision energy range from 0.1 to 2.0 eV. The cross sections calculated by the QCT procedure are in good accordance with previous quantum wave packet results. The three angular distribution functions, P(θ_r), P(φ_r), and P(θ_r,φ_r), together with the four commonly used polarization-dependent differential cross sections ((2π/σ)(ds₀₀/dω_t), (2π/σ)(ds₂₀/dω_t), (2π/σ)(ds₂₂₊/dω_t), (2π/σ)(ds_21-/dω_t)) are obtained to gain insight into the chemical stereodynamics of the title reaction. Influences of the collision energy on the product polarization are exhibited and discussed.     

High Chern number phase in topological insulator multilayer structures: A Dirac cone model study

We employ the Dirac cone model to explore the high Chern number (C) phases that are realized in the magnetic-doped topological insulator (TI) multilayer structures by Zhao et al. [Nature 588 419 (2020)]. The Chern number is calculated by capturing the evolution of the phase boundaries with the parameters, then the Chern number phase diagrams of the TI multilayer structures are obtained. The high-C behavior is attributed to the band inversion of the renormalized Dirac cones, along with which the spin polarization at the $\varGamma$ point will get increased. Moreover, another two TI multilayer structures as well as the TI superlattice structures are studied.     

Diverse chirped optical solitons and new complex traveling waves in nonlinear optical fibers

This paper studies chirped optical solitons in nonlinear optical fibers. However, we obtain diverse soliton solutions and new chirped bright and dark solitons, trigonometric function solutions and rational solutions by adopting two formal integration methods. The obtained results take into account the different conditions set on the parameters of the nonlinear ordinary differential equation of the new extended direct algebraic equation method. These results are more general compared to Hadi et al(2018 Optik 172 545–53) and Yakada et al(2019 Optik197 163108).     

Three ultracold fermions in a two-dimensional anisotropic harmonic confinement

We calculate the energy spectrum of three identical fermionic ultracold atoms in two different internal states confined in a two-dimensional anisotropic harmonic trap. Using the solutions of the corresponding two-body problems obtained in our previous work (Chen et al 2020 Phys. Rev. A 101, 053624), we derive the explicit transcendental equation for the eigen-energies, from which the energy spectrum is derived. Our results can be used for the calculation of the 3rd Virial coefficients or the studies of few-body dynamics.     

(e,2e)反应三重微分截面的计算

给出了利用BBK模型计算电子碰撞电离H,He⁺,He和Li⁺三重微分截面的通用方法,适用于中、高入射能量下的各种几何条件。计算结果与其它理论结果和实验数据进行了比较,符合得很好。     

Emergent O(4) symmetry at the phase transition from plaquette-singlet to antiferromagnetic order in quasi-two-dimensional quantum magnets

Recent experiments [Guo et al., Phys. Rev. Lett. 124 206602(2020)] on thermodynamic properties of the frustrated layered quantum magnet SrCu_2(BO_3)_2-the Shastry–Sutherland material-have provided strong evidence for a lowtemperature phase transition between plaquette-singlet and antiferromagnetic order as a function of pressure. Further motivated by the recently discovered unusual first-order quantum phase transition with an apparent emergent O(4) symmetry of the antiferromagnetic and plaquette-singlet order parameters in a two-dimensional "checkerboard J-Q" quantum spin model[Zhao et al., Nat. Phys. 15 678(2019)], we here study the same model in the presence of weak inter-layer couplings. Our focus is on the evolution of the emergent symmetry as the system crosses over from two to three dimensions and the phase transition extends from strictly zero temperature in two dimensions up to finite temperature as expected in SrCu_2(BO_3)_2.Using quantum Monte Carlo simulations, we map out the phase boundaries of the plaquette-singlet and antiferromagnetic phases, with particular focus on the triple point where these two ordered phases meet the paramagnetic phase for given strength of the inter-layer coupling. All transitions are first-order in the neighborhood of the triple point. We show that the emergent O(4) symmetry of the coexistence state breaks down clearly when the interlayer coupling becomes sufficiently large, but for a weak coupling, of the magnitude expected experimentally, the enlarged symmetry can still be observed at the triple point up to significant length scales. Thus, it is likely that the plaquette-singlet to antiferromagnetic transition in SrCu_2(BO_3)_2 exhibits remnants of emergent O(4) symmetry, which should be observable due to additional weakly gapped Goldstone modes.     

Evaluation of effective source position for local linear accelerator and inserts

All types of treatment planning systems need some input measured beam data. Such data differ in type and number depending on the model of electron beam algorithm used inside. In addition to the number of percentage depth dose (%DD) and cross beam profiles, the effective source surface distance parameter SSD_eff was also recommended to be measured and transferred to the planning system. Output measurements were carried out using 0.6cc cylindrical Farmer type ion chamber placed in water phantom at depth of dose maximum, in Radiat. Phys. Dep., Malmö Hospital, Lund University, Sweden. Results were collected for all available energies combined with both applicators and inserts on a Varian Clinac 2100C. SSD_eff was determined from the ionization measurements using equation given by Khan et al. (1991). Comparing the results with those obtained by Roback et al. (1995) on a similar Varian Clinac 2100C, it was found that the deviation of SSD_eff was 7.5% for combination of energies, field sizes, and inserts except at 6 MeV. The variations of SSD_eff than the nominal SSD reflect the importance of corrections against air gap present in irregular clinical situations. SSD_eff should be measured during commissioning of both accelerator or/and local treatment-planning computer. Inserts used in measurements should be from the same material and thickness as that are used in clinical work.     

Absorbed dose measurements on LDEF and comparisons with predictions

The radiation environment on LDEF was monitored by cumulative absorbed dose measurements made with TLDs at different locations and shielding depths. The TLDs were included in four experiments: A0015(a) Biostack, P0004 Seeds in Space and P0006 Linear Energy Transfer Spectrum Measurements at the trailing edge (west side) of the satellite; M0004 Fiber Optics Data Link at the leading edge (east side); and A0015(b) Biostack at the Earth side. The shielding depths varied between 0.48 and 15.4 g/cm², Al equivalent. Both the directional dependence of trapped protons incident on the satellite and the shielding thickness were reflected in absorbed dose values.

The trapped proton anisotropy was measured by TLDs at the east and west sides of LDEF. At the east side doses ranged from 2.10 to 2.58 Gy under shielding of 2.90 to 1.37 g/cm² (M0004) while on the west side doses ranged from 2.66 to 6.48 Gy under shielding of 15.4 to 0.48 g/cm² (P0006). The west side doses were more than a factor of two higher, where the vertical shielding thicknesses to space were equal. Other west side doses of 3.04 to 4.49 Gy under shielding of 11.7 to 3.85 g/cm² (A0015(a)) and 2.91 to 6.64 Gy under shielding of 11.1 to 0.48 g/cm² (P0004) generally agreed with the P0006 results. The Earth side doses of 2.41 to 3.93 Gy under shielding of 10.0 to 1.66 g/cm² (A0015(b)) were intermediate between the east side and west side doses.

Calculations utilizing a model of trapped proton spectra were performed by Watts et al. (1993) and comparisons of dose measurement and calculations may be found in a companion paper (Armstrong et al., 1996).     

表面极化子光学声子平均数的磁场和温度依赖性

采用变分法、幺正变换和拉格朗日乘子法,研究了有限温度下纯二维晶体中表面磁极化子的性质.讨论了表面光学声子平均数、磁极化子振动频率λ与磁场B、温度T及Lsgrange乘子u之间的关系.对KCl晶体进行了数值计算,结果表明:磁极化子振动频率、表面光学声子平均数均随磁场B的增强而增加,且随温度T升高而增加.当bgrange乘子u超出慢电子范围时磁极化子振动频率、表面光学声子平均数均随u增加而增大且变化越来越显著.     

Engineering tool for trapped proton flux anisotropy evaluation

At low altitudes, the high-energy trapped proton fluxes are strongly anisotropic. The proton flux is controlled by the density distribution of the Earth's atmosphere that induces a steep pitch-angle distribution and an East-West effect, the latter caused by the finite size of the proton gyration radius. We have developed a software package, ANISO, to evaluate averaged energy spectra of trapped proton unidirectional fluxes for a given spacecraft orbit and attitude by deducing the angular-dependent proton flux spectra from the AP-8 omnidirectional flux. Included in the model are both the Armstrong et al. (1990) model and a model based on the Badhwar and Konradi (1990) pitch-angle distribution.     

半导体量子点中弱耦合激子的性质

研究了抛物型半导体量子点中弱耦合激子的性质,在有效质量近似下,采用线性组合算符和幺正变换的方法,导出了抛物型半导体量子点中激子的基态能量。讨论了量子点半径和受限强度对半导体量子点中弱耦合激子的基态能量的影响。以GaAs半导体为例进行了数值计算,结果表明:在弱耦合情况下,重空穴激子和轻空穴激子的基态能量随量子点半径的减小而增大,随受限强度ω₀的增强而增大。     

库仑场对抛物量子点中强耦合极化子性质的影响

采用线性组合算符和幺正变换方法研究了在库仑场束缚下抛物量子点中强耦合束缚极化子的振动频率和基态能量。并对其进行了数值计算,结果表明:强耦合束缚极化子的振动频率和基态能量随量子点的有效受限长度的增加而减小,随电子-LO声子耦合强度的增加而增加,束缚极化子的基态能量随库仑势的增加而减小。     

强耦合表面极化子的激发能量

采用线性组合算符方法及幺正变换方法研究了电子与表面光学(SO)声子和体纵光学(LO)声子均为强耦合的表面极化子的激发态性质.计算了体系的有效哈密顿量、振动频率和体系由基态向第一激发态跃迁所需的激发能量.     

瑞利-泰勒不稳定问题的光滑粒子法模拟研究

提出了一种适用于模拟多相流的光滑粒子法,该方法对密度方程在交界面处的离散格式进行了修正以适应多相流所涉及的大密度比问题,在不同相粒子之间施加了很小的排斥力以防止粒子穿透交界面,并采用了最新发展的双曲型光滑函数以消除应力不稳定问题.应用该多相流光滑粒子法模拟研究了单模态和多模态瑞利-泰勒不稳定问题.通过与文献中结果的对比研究表明:在模拟瑞利-泰勒不稳定问题时,本文方法的结果明显优于文献中的大部分光滑粒子法模拟结果,与Grenier等(2009 J.Comput.Phys.228 8380)的结果相当,但本文方法比Grenier等的方法简单方便.对于单模态瑞利-泰勒不稳定问题,研究了交界面的形态,涡结构的演化过程以及贯穿深度随时间的变化关系.对于多模态瑞利-泰勒不稳定问题,研究了交界面演化过程中小尺度结构合并成大尺度结构的过程,水平方向的平均密度随高度的变化关系,以及贯穿深度随时间的变化关系.