正负电子三光子湮灭特性的计算机模拟研究

给出了正负电子三光子湮灭模拟实验中描述三个光子发射角的随机变量α₁、α₂、α₃和描述三个光子能量的随机变量w₁、w₂、w₃的抽样方法.根据该抽样方法所产生的子样,得到了关于α₁、α₂、α₃和w₁、w₂、w₃的边缘分布和联合分布。有关结论与已知的量子电动力学(QED)理论预言及实验数据作了比较.     

{Cu3}单分子磁体在磁场中的热纠缠

本文研究单分子磁体Na₉[Cu₃Na₃(H₂O)₉ (α-AsW₉O₃₃)₂]·26H₂O中三角自旋 环在磁场作用下的热纠缠性质, 利用数值计算求出任意两个Cu²⁺离子量子比特之间的配对纠缠度, 分别记为C₁₂, C₂₃和C₁₃. 研究结果表明, 磁场的方向和大小以及温度对配对纠缠度具有重要影响, 而且参数的变化对C₁₂, C₂₃和C₁₃的影响也是各不相同. 给出外加三个不同方向的磁场时, 配对纠缠度C₁₂, C₂₃和C₁₃各自对应的临界温度T_c随磁场强度的变化图, 由此可以得到单分子磁体三角自旋环中存在纠缠态的参数范围. 通过选择适当的磁场方向和大小以及温度等实验参数, 可以有效地调节和提高单分子磁体中的配对纠缠度. 关键词： 配对纠缠 单分子磁体 三角自旋环     

基于p1-p2与a1+a2共同本征态的相干纠缠态表象的构建及性质

利用有序算符乘积内的积分技术（IWOP）,建立了一种称之为相干纠缠态的两粒子体系的新表象,研究了这种新表象的性质,从理论上探讨了这种相干纠缠态的产生方法.结果表明：本文建立的这种p₁-p₂与a₁+a₂的共同本征态|p,β〉,既具有相干态的特性,又体现了纠缠态的特征,具有超完备性,完全可以作为一个表象使用. 物理上可以用光分束器来实现|< 关键词： IWOP技术 相干纠缠态表象 分束器     

非对称量子点中磁极化子性质的磁场和温度依赖性

采用Tokuda线性组合算符法和Lee-Low-Pines变换法,研究了温度和磁场对非对称抛物量子点中强耦合磁极化子性质的影响,简捷地得到了作为量子点的横向受限强度ω₁、纵向受限强度ω₂、电子-声子耦合强度α、外磁场的回旋频率ω_c和温度参数γ的函数的磁极化子的振动频率λ、基态能量E₀和有效质量m 关键词： 非对称量子点 强耦合磁极化子 磁场和温度依赖性     

耦合强度和磁场对极化子基态的影响

利用线性组合算符和幺正变换相结合的方法,推导出极化子基态与耦合强度和磁场强度的关系。数值计算表明:当磁场强度给定时,随着耦合常数α的增加,振动频率λ先减小后增大;基态能量E₀单调下降;自陷能E_0tr单调增大;Landau能E_0L先增大,达到最大值后又下降。当耦合强度给定时,随着磁场强度的增大,λ单调增大,且α愈小,λ增加愈快;基态能量E₀随磁场强度的增大而增大;自陷能E_0tr随着磁场强度的增大而略有增加;Landau能E_0L随着磁场强度的增大先增大,达到最大值后,又开始下降。     

声子之间的相互作用对量子线中磁极化子性质的影响

研究了量子线中弱耦合磁极化子的性质.采用线性组合算符和微扰法导出量子线中弱耦合磁极化子的基态能量.在计及电子在反冲效应中发射和吸收不同波矢的声子之间的相互作用时,讨论了量子线的受限强度、电子-LO声子耦合强度和声子之间相互作用对量子线中弱耦合磁极化子的基态能量的影响.数值计算结果表明:量子线中弱耦合磁极化子的基态能量随量子线的受限强度ω₀的增大而迅速增大.当受限强度ω₀取相同值时,电子-声子耦合强度α越大基态能量E₀越小,磁场的回旋频率ω_e越大基态能量E₀越大.在弱磁场情况下,当ω₀<0.5时,随着量子线的受限强度ω₀的减少p值迅速增大,即对于弱磁场声子之间相互作用的影响不能忽略.     

CS2在Ｃ6H6中的弱费米共振特性及对Bertran公式修正

通过测量CS₂在C₆H₆中不同浓度的拉曼光谱,观察到了纯CS₂与溶液中的v₁—2v₂费米共振明显不同.用Bertran方程,计算了费米共振特性参数.结果表明,随着CS₂浓度降低,两光谱强度比R=I_v1/I_2v2减小,耦合系数W增加,其他参数 关键词： 拉曼光谱 费米共振 溶剂效应 二硫化碳     

Gruhn-Hess两体势修正模型向列相液晶微滴的Monte Carlo模拟

基于Gruhn-Hess两体势修正模型,用Monte Carlo方法模拟向列相液晶微滴.Gruhn-Hess两体势是空间各向异性的,修正模型的势参数依赖于液晶的弹性常数K₁₁、K₂₂、K₃₃及表面弹性常数K₁₃.假设向列相液晶微滴具有自由表面,在低温下计算分子二阶序参数和切向内禀强度在微滴内不同区域的变化,并与Gruhn-Hess两体势模型一作对比分析.结果表明:附加K₁₃项的修正模型在微滴表面产生内禀锚定,其大小决定了内禀易取向方向及内禀锚定强度的大小,且内禀强度的大小与K₃₃/K₁₁值有关;空间不完整的向列相液晶微滴由内层到外层有序度逐渐降低.     

一维自旋轨道模型中自旋-轨道能隙产生机理分析

讨论考虑洪特耦合的两带赫伯德模型得到的一维自旋轨道模型中自旋-轨道能隙的产生.运用SU(4)赝费米子表象下的平均场理论,计算求得价键序参数、准粒子激发谱能隙和自旋、轨道密度-密度关联函数随系统耦合参数变化的结果.随洪特耦合相互作用由零开始增强,系统激发谱能隙逐渐打开,并且系统在参数取值为J₁/J₂=1/3处由具有阻错的无序状态相变到自旋铁磁有序和轨道反铁磁有序的状态.     

Au-Si-Au结点电子输运性质的第一性原理计算

采用密度泛函理论和非平衡格林函数相结合的方法对Au(100)-Si-Au(100) 系统左侧对顶位、右侧对空位的纳米结点的电子输运性质进行了理论模拟计算, 结果得到纳米结点的电导随电极距离(d_z)增大而减小. 在d_z =9.72 Å时, 结点的结合能最低, 结构最稳定, 此时电导为1.227G₀ (G₀=2e²/h), 其电子输运通道主要是Si原子的p_x, p_y和 p_z轨道电子形成的最高占居轨道共振峰; 在外偏压下, 电流-电压曲线表现出线性特征; 随着外加正负电压的增大, 电导略有减小, 且表现出不对称性的变化. 关键词： 硅原子 电子输运 密度泛函理论 非平衡格林函数     

弹体尾部轴对称干扰流场数值模拟

绕弹体的超声速气流与发动机喷流相互作用,在尾部形成复杂的干扰流场。本文用有限差分法求解全N-S方程,对这一复杂流场进行了数值模拟,得到了实验观察到的各种流场结构及其随喷口压力比的变化规律。外流M_∞=1.94,R_e∞=2.2×10⁵,喷流M_j=3.0,喷口压力比p_j/p_∞分别为1.03,0.527,0.15三种。差分算法为一种改进的Beam-Warming格式。计算底部压力和激波在喷流中心的反射位置与实验数据进行了比较,吻合较好。     

Absorption cross sections for antiprotons on carbon, aluminum and copper at 485 and 597 MeV/c

Absorption cross sections for antiprotons on C, Al and Cu have been measured by a transmission method at 485 and 597 MeV/c. Nuclei are shown to be black to antiprotons at these momenta. Using the available data up to 280 GeV/c, the momentum dependence of the absorption cross sections is investigated. Empirically, a simple expression σ_abs = γ(p/p₀)^−β, with β and γ constants and p₀ = 1 GeV/c, gives a good account of the data in a remarkably wide momentum range, 0.5–280 GeV/c.     

Comments on the use of implanted Ar as a binding energy reference

The binding energy of the Ar2p level of Ar implanted into insulating oxides has been determined via Au calibration. The Ar2p binding energy has been demonstrated to be constant at a binding energy of 242.3 ± 0.1 eV for a range of oxides including γ-Al₂O₃, ZrO₂, SiO₂ and Y₂O₃.     

Auger parameters for sulfur-containing compounds using a mixed aluminum-silver excitation source

A mixed X-ray source (Al K-Ag L) has been used to obtain the precise Auger parameters (S2p_3/2-S KL₂₃L₂₃) for about sixty sulfur-containing compounds. A two-dimensional chemical state plot for the identification of the valence state of sulfur in a compound and of the specific sulfur-containing compound is presented.     

Surface roughness dependence of the first-order probability density function for integrated speckle

The surface roughness dependence of the first-order probability density function (PDF) of an integrated speckle pattern, produced in the condition of circular detection aperture and gaussian scattering spot, was theoretically investigated. The mutual intensity J_A(x₁, y₁; x₂, y₂) containing two roughness parameters, dispersion of surface height ø² lateral correlation length x_c, was calculated. The exact first-order probability density function was analytically derived and numerically calculated by means of the Karhunen-Loeve expansion and fast Fourier transform (FFT). As a diffuse object became smooth, the first order probability density function was changed from negative exponential to sharp peak gaussian centered around mean intensity.     

Nuclear magnetic resonance relaxometry of the normal heart: Relationship between collagen content and relaxation times of the four chambers

The use of nuclear magnetic resonance (NMR) relaxation time measurements for characterization of abnormal cardiac tissue depends upon knowledge of variations of relaxation times of normal myocardium and determinants of these variations. We calculated in vitro NMR T₁ and T₂ relaxation times of canine myocardium from the four cardiac chambers, and determined hydroxyproline concentration (as a measure of collagen) and percent water content of the samples. We found both water content and T₁ relaxation time of the right ventricle to be significantly greater than the left atrium (p < 0.05). T₂ relaxation time of the left ventricle was found to be shorter than each of the other three chambers (p < 0.05). There were significant correlations between the spin-lattice relaxation time and both percent water content (r = 0.58) and hydroxyproline concentration (r = 0.45). A significant correlation was also found between T₂ relaxation time and hydroxyproline concentration (r = 0.49). When T₁ and T₂ were adjusted for water and hydroxyproline content, there was no longer any evidence for significant interchamber differences for either T₁ or T₂. These data suggest that differences in NMR relaxation times exist among the four chambers of the normal canine heart. Furthermore, a major determinant of myocardial spin-lattice relaxation time is tissue water content while both collagen content and percent water content significantly contribute to variability in cardiac chamber T₂ relaxation times.     

高次柱面反射型太阳能聚光镜的光学设计

提出了一种新型高效太阳能聚光镜, 这种聚光镜用一组特定系数, a₂, a₄, a₆, a₈, a₁₀, a₁₂, a₁₄, a₁₆ 与 C的高次柱面内壁的一部分作为反射镜. 利用高次柱面方程和光反射定律, 推导出了在高次柱面内壁上太阳反射光束的方向矢量与高次柱面系数C, a₂,a₄, a₆, a₈, a₁₀, a₁₂, a₁₄, a₁₆的关系, 通过优化设计这些系数, 可以使入射到高次柱面内壁上的太阳光束反射后全部聚焦在一条与柱面母线平行的宽度很窄的线段上, 形成线聚光. 这组特定系数用粒子群优化算法求得, 并经计算机模拟证明其聚焦效果. 用这组特定系数的高次柱面作为聚光镜, 其对光的压缩比可达148倍, 其线性光斑可作为一种强光源或高温光源. 高次柱面反射镜可由金属或玻璃直接磨制而成, 也可由高次柱面骨架和铺设在骨架上的镀铝聚酯薄膜构成. 关键词： 太阳能聚光镜 高次柱面 多项式系数优化 线性聚焦     

Two-proton radioactivity of exotic nuclei beyond proton drip-line

To search for new candidates of the true and simultaneous two-proton(2 p) radioactivity, the 2 p decay energies(Q2 p) are extracted by the Weizs?cker–Skyrme-4(WS4) model, the finite-range droplet model(FRDM), the Koura–Tachibana–Uno–Yamada(KTUY) model and the Hartree–Fock–Bogoliubov mean-field model with the BSk29 Skyrme interaction(HFB29). Then, the 2 p radioactivity half-lives are calculated within the generalized liquid drop model by inputting the four types of Q2 pvalues. By the energy and half-life constraints, it is found that the probable 2 p decay candidates are the nuclei beyond the proton-drip line in the region of Z≤50 based on the WS4 and KTUY mass models. For the FRDM mass model, the probable 2 p decay candidates are found in the region of Z≤44. However, the 2p-decaying candidates are predicted in the region of Z≤58 by the HFB29 mass model. It means that the probable 2 p decay candidates of Z50 are only predicted by the HFB29 mass model. Finally, the competition between the true 2p radioactivity and α-decay for the nuclei above the N=Z=50 shell closures is discussed. It is shown that ~(101)Te,~(111)Ba and ~(114)Ce prefer to 2p radioactivity and the dominant decay mode of ~(107)Xe and ~(116)Ce is α-decay.     

Stokes parameters measurement of light over a wide wavelength range by judicious choice of azimuthal settings of quarter-wave plate and linear polarizer

The Stokes parameters (S_p, S₁, S₂, S₃) of light are measured at an arbitrary wavelength over a wide wavelength range. The Stokes parameters S₁ and S₂ are easily obtained. But the Stokes parameter S₃ at the arbitrary wavelength is affected by the phase difference error Δ₁ of the quarter-wave plate mismatch and the Stokes parameters S₁ or S₂. Therefore, in this paper, S₃ is obtained from both the intensity measurements by the circular polarizer rotating the quarter-wave plate by 0° and 90°. Then, S₃ is obtained by considering only Δ₁, but is not affected by S₁ and S₂. Also, though Δ₁ is not accounted for, S₃ is measured more accurately.