Modelling Accelerating Growth with IntermittentProcesses in Evolving Networks

In this paper, the acceleratingly growing network model with intermittent processes is proposed. In the growing network, there exist both accelerating and intermittent processes. The network is grown from the number of nodes m₀ and the number of links added with each new node is a nonlinearly increasing function m+aN^β(t)f(t), where N(t) is the number of nodes present at time t. f(t) is the periodic and bistable function with period T, whose values are 1 and 0 indicating accelerating and intermittent processes, respectively. Here we denote the ratio τ of acceleration time to whole one. We study the degree distribution p(k) of the model, focusing on the dependence of p(k) on the network parameters τ, T, m, a, N, and β. It is found that there exists a phase transition point k_c such that if k<k_c, then p(k) obeys a power-law distribution with exponent -γ₁, while if k>k_c, then p(k) exhibits a power-law distribution with exponent -γ₂. Moreover, the exponents γ₁ and γ₂ are independent of τ, T, m, a, and N, while they depend only on the parameter β. More interesting, the phase transition point is described by k_c=aN^β, which is equal to the value at which p(k) is maximum in GM model.     

最一般的超矩阵量子非线性Schr?dinger模型的本征态研究

本文用量子反散射方法讨论了最一般的超矩阵量子非线性Schr?dinger模型的本征态。特别是构造了玻色和费密粒子混合的N粒子束缚态。N粒子的散射态和束缚态的能量分别为∑_j=1^Nλ_j²和Np²-(c²/12)N(N²-1)。 关键词：     

Spectroscopy system based on a single quantum cascade laser for simultaneous detection of CO and CO_2

A quantum cascade laser(QCL) based system for simultaneous detection of CO and CO_2 is developed.The QCL can scan over two neighboring CO(2055.40 cm~(-1)) and CO_2(2055.16 cm~(-1)) lines with a single current scan.The wavelength modulation spectroscopy( f = 20 k Hz) is utilized to enhance the signal-to-noise ratio.A white cell with an effective optical path length of 74 m is used.The calibration of the sensor is performed and minimum detection limits of 1.3 ppb(1 × 10~(-9))for CO and 0.44 ppm(1 × 10~(-6)) for CO_2 are achieved.     

Lipkin-Meshkov-Glick模型中的能级劈裂与宇称振荡研究

Lipkin-Meshkov-Glick (LMG)模型原本描述的是核物理系统,然而近年来,人们发现它广泛存在于凝聚态物理、量子信息、量子光学中,因此对其研究兴趣正在升温.本文采用精确对角化的方法以及量子微扰理论计算和分析了LMG模型在费米子数量为有限N时的能谱结构.在U(1)极限下给出它的能级精确解,发现其相互交错成渔网结构.而离开U(1)极限,系统的能级总是奇偶宇称成对地分组,形成束缚态,并且宇称会发生振荡,给出了宇称交叉点的临界塞曼场的位置.而达到Z2极限,系统能级则在零塞曼场附近形成劈裂,解析地计算了这些能隙与塞曼场之间关系,并发现对于奇数和偶数的N,各能态宇称的行为有所差别,具体而言,奇数N系统各态在零塞曼场处会发生宇称改变,而偶数N不会.     

Ionization Potentials and Quantum Defects of 1s2np2P Rydberg States of Lithium Atom

In this work, ionization potentials and quantum effects of 1s²np²P Rydberg states of lithium are calculated based on the calibrated quantum defect function. Energy levels and quantum defects for 1s²np²P bound states and their adjacent continuum states are calculated with the R-matrix theory, and then the quantum defect function of the 1s²np (n≥7) channel is obtained, which varies smoothly with the energy based on the quantum defect theory. The accurate quantum defect of the 1s²7p²P state derived from the experimental data is used to calibrate the original quantum defect function. The new function is used to calculate ionization potentials and quantum effects of 1s²np²P (n≥7) Rydberg states. Present calculations are in agreement with recent experimental data in whole.     

InAs/GaAs quantum dot infrared photodetectors with different growth temperatures

InAs/GaAs quantum dot infrared photodetectors were fabricated with quantum dots grown at three different temperatures. Large detection wavelength shift (5–14.5 μm) was demonstrated by changing 40 degrees of the epitaxy temperature. The smaller quantum dots grown at lower temperature generate 14.5 μm responses. The detectivity of the normal incident 15 μm QDIP at 77 K is 3 × 10⁸ cm Hz^1/2/W. A three-color detector was also demonstrated with quantum dots grown at medium temperature. The three-color detection comes from two groups of different sizes of dots within one QD layer. This new type of multicolor detector shows unique temperature tuning behavior that was never reported before.     

icMRCI+Q理论研究BF~+离子电子态的光谱性质和预解离机理

采用考虑Davidson修正的内收缩多参考组态相互作用(icMRCI+Q)方法,结合相关一致基组aug-ccpV5Z和aug-cc-pV6Z,计算了BF+离子前两个离解极限B~+(~1S_g)+(~2P_u)和B+(~3P_u)+F(~2P_u)对应的14个Λ-S态(X~2Σ~+,1~2Π,2~2Π,2~2Σ~+,1~4Σ~+,1~4△,1~4Σ~-,1~2△,1~2Σ~-,3~2Σ~+,1~4Π,2~4Π,2~4Σ~+和3~2Π)和30个Ω态的势能曲线.在势能曲线的计算中,考虑了旋轨耦合效应、核价相关和标量相对论修正以及将参考能和相关能分别外推至完全基组极限.基于得到的势能曲线,获得了束缚和准束缚的12个A-S态和28个Ω态的光谱常数,并且X~2Σ~+态的光谱常数与已有的实验结果符合.此外,计算了BF分子X~1Σ~+态到BF+离子X~2Σ~+,1~2Π和2~2Σ~+态的垂直电离势和绝热电离势,并且BF~+(X~2Σ~+)←BF(X~1Σ~+)的垂直电离势和绝热电离势与相应的实验结果非常符合.由X~2Σ~+,2~2Π,1~4Σ~+,3~2Σ~+和3~2Π态和其他的激发A-S态势能曲线的交叉现象,借助于计算的旋轨耦合矩阵元,首次分析了X~2Σ~+和3~2Π态的预解离机理以及2~2Π(v′≥9),1~4Σ~+(v′≥4)和3~2Σ~+(v′≥4)的振动能级受到其他电子态的微扰.计算了30个Ω态离解极限处的相对能量,并且与实验结果十分符合.最后计算了2~2Π(v′=0—9)—X~2Σ~+,2~2Σ~+(v′=0—2)—X~2Σ~+,(3)1/2—(1)1/2~(势阱一)和(2)3/2(v′=0—9)—(1)1/2~(势阱一)跃迁的Franck-Condon因子、爱因斯坦自发辐射系数和辐射寿命.     

The Uniqueness Theorem of the First Integral for a Quartic Potential System

The first integrals for a quartic potential system are of the form of I_m=Σ_i=0^4m Σ_j=0^4m-i α_ij(t)q^jp^j, where m is a positive integer m = 1,2,3,..., this paper finds the expression of I_m by the recurrence method. Furthermore it shows that any I, (for which m≥2) must be a polynomial in fundamental invariant I₁ (m = 1) of degree m, and hence there is no new invariant which is independent of I₁. Thus we generalize the results of the previous papers from m = 2 to m = any positive integer, and prove the uniqueness theorem of the first integral for a quartic potential system.     

多跳噪声量子纠缠信道特性及最佳中继协议

在量子通信网络中, 最佳中继路径的计算与选择策略是影响网络性能的关键因素. 针对噪声背景下量子隐形传态网络中的中继路径选择问题, 本文首先研究了相位阻尼信道及振幅阻尼信道上的纠缠交换过程, 通过理论推导给出了两种多跳纠缠交换信道上的纠缠保真度与路径等效阻尼系数. 在此基础上提出以路径等效阻尼系数为准则的隐形传态网络最佳中继协议, 并给出了邻居发现、量子链路噪声参数测量、量子链路状态信息传递、中继路径计算与纠缠资源预留等工作的具体过程. 理论分析与性能仿真结果表明, 相比于现有的量子网络路径选择策略, 本文方法能获得更小的路径平均等效阻尼系数及更高的隐形传态保真度. 此外, 通过分析链路纠缠资源数量对协议性能的影响, 说明在进行量子通信网设计时, 可以根据网络的规模及用户的需求合理配置链路纠缠资源.     

Λc重子谱疑难(英文)

Λ_c+重子家族存在一个疑难,也就是重夸克有效理论预言的轨道角动量为L=2的多重态中JP=3/2+的态在实验上是缺失的,而且已发现的Λ_c（2765）+和Λ_c（2940）+的JP量子数仍然未知。在本工作中,我们使用双夸克图像计算了重子的质量,研究了Λ_c（2765）+和Λ_c（2940）+的可能归类以及仍缺失的具有L=2和JP=3/2+量子数的Λ_c+态,进而指出Λ_c（2880）+的峰结构中实际上已经包含了L=2、JP=3/2+这一缺失态,并建议Λ_c（2765）+和Λ_c（2940）+的量子数应分别为2S（1/2+）和2P（1/2-）。There is a puzzle in the Λ_c+ family, i.e., one member with JP=3/2+ is missing in a L=2 multiplet which the heavy quark effective theory predicts, and JP's of Λ_c(2765)+ and Λ_c(2940)+ are unknown. Using a light diquark picture to calculate baryon masses, we study possible assignments of two Λ_c's with unknown JP and the missing Λ_c+ with 3/2+ for L=2, and we find the most probable possibility that the peak corresponding to Λ_c(2880)+ actually includes a missing member with spin 3/2+ for L=2 and that quantum numbers of Λ_c(2765)+ and Λ_c(2940)+ are 2S(1/2+) and 2P (1/2-), respectively.     

Multiple Entropy Measures for Multi-particle Pure Quantum State

We propose to use a set of averaged entropies, the multiple entropymeasures (MEMS), to partially quantify quantum entanglement ofmultipartite quantum state. The MEMS is vector-like with m=[N/2]components: [S₁, S₂,..., S_m], and the $i$-th component S_i is the geometric mean of i-qubits partial entropy of the system. The S_i measures how strong an arbitrary i qubits from the system are correlated with the rest of the system. It satisfies the conditions for a good entanglement measure. We have analyzed the entanglement properties of the GHZ-state, the W-states, and cluster-states under MEMS.     

Clebsch-Gordan Coefficients,Racah Coefficients and Braiding Fusion of Quantum sl(2) Enveloping Algebra (I)

Quantum Clebsch-Gordan coefficients and the first type quantum Racah coefficients of quantum sl(2) enveloping algebra are given explicitly. The quantum 3-j and 6-j symbols, similar to those in the theory of angular momentum are abo introduced. The solution R_q^j1j2 of quantum Yang-Baxter equaton is expressed in terms of the quantum Clebsch-Gordan coefficients. It is shown that when j1=j2, R_q^jj is just the same as R_AW^j matrix obtained by Akutsu and Wadati for the representation of the braid group. The second type quantum Racah coefficients, which are the solutions of the face models, are also computed explicitly and related to the first type quantum Racah coefficients. The famous pentagonal relation is proved from the formula between two quantum Racah coefficients. The graphical representation of those formulas is discussed.     

Total Quantum Statistical Entropy of Reissner-Nordstrom Black Holes: in Dirac Field Case

The total quantum statistical entropy of Reissner-Nordstrom black holes in Dirac field case is evaluated in this article. The space-time of the black holes is divided into three regions: region 1 (r>r_o), region 2 ( r_o > r > r_i), and region 3 (r_i >r>0), where r_o is the radius of the outer event horizon, and r_i is the radius of the inner event horizon. The total quantum statistical entropy of Reissner-Nordstrom black holes is S=S₁+S₂+S₃, where S_i (i=1,2,3) is the entropy, contributed by regions 1,2,3. The detailed calculation shows that S₂ is neglectfully small. S₁=w_t(π²/45)k_b(A_o/ε²β³), S₃=-w_t(π²/45)k_b(A_i/ε²β³), where A_o and A_i are, respectively, the areas of the outer and inner event horizons, w_t=2^s[1- 2^-(s+1)], s=d/2, d is the space-time dimension, here d=4, s=2. As r_i approaches r_o in the extreme case the total quantum statistical entropy of Reissner-Nordstrom black holes approaches zero.     

Near-infrared absorptions of monomethylhydrazine

The peak absorption coefficients for two near-infrared absorptions of monomethylhydrazine, CH₃-N₂H₃, (MMH) were measured. Absorption bands located at 1.524 μm (6560 cm^-1), 1.557 μm (6423 cm^-1), and 1.583 μm (6316 cm^-1) are assigned to the υ = 2 overtones of the infrared N-H stretching fundamentals at 3317, 3245 and 3177 cm^-1. An absorption band located at 1.04 μm (9620±100 cm^-1) is assigned to the υ = 3 overtone of one of these fundamentals. The peak absorption coefficients (₁₀) at 1.524 μm (6560±20 cm^-1) and 1.04 μm (9620±100 cm^-1) are 31 × 10^-3 and 0.97 × 10^-3 (cm atm)^-1, respectively. Uncertainties in these coefficients were estimated to be less than ±20% due primarily to uncertainties in the partial vapor pressure of MMH.     

相对论多组态相互作用方法计算Mg~+离子同位素位移

采用相对论多组态相互作用方法研究了Mg~+离子3s~2S_(1/2)—3s~2P_(1/2)和3s~2S_(1/2)—3s~2P_(3/2)两条跃迁谱线的特殊质量位移系数和场位移因子,并计算了中子数8≤N≤20的Mg~+离子的同位素位移.计算结果与其他理论的计算值符合得比较好,与最新的实验测量结果比较,相对误差在0.13%到0.28%范围,是目前最接近Mg~+离子同位素位移实验测量的理论计算结果.该计算结果可为Mg~+离子同位素位移实验和理论研究提供参考,能够用于Mg~+离子的短寿命同位素的光谱测量实验以及利用Mg~+离子开展幻中子数N=8和N=20附近的奇异原子核特性研究等.所用的计算方法和电子激发模式也可以推广到其他核外电子数为11的多电子体系,用于开展相应的原子光谱结构计算和同位素位移的理论研究.     

Collisional Quantum Interference on Rotational Energy Transfer： Relation Between Integral Interference Angle and Rotational Quantum Number in Na2（A^1∑u^＋,ν=8～b^3∏0u,ν=14）-Na System

Collisional quantum interference （CQI） on rotational energy transfer was observed in Na2（A^1∑u^＋,ν=8～b^3∏0u,ν=14） system in collision with Na [Chem. Phys. Lett. 318 （2000） 107], and the degree of the interference was measured. The integral interference angle was obtaJned through theoretical calculation. We will research the factors that have effect on collisional quantum interference on rotational energy transfer in Na2（A^1∑u^＋,ν=8～b^3∏0u,ν=14）-Na system. Basing on the time-dependent first order Born approximation, and taking into account the anlsotroplc Lennard Jones interaction potentials and ＂straight-line＂ trajectory approximation, we obtain the factors that have effect on CQI in Na2-Na system, and obtain the relation between the integral interference angle and rotational quantum number.     

阈值附近撕裂模的非线性行为

电阻率型m≥2的撕裂模在线性不稳定性阈值附近的非线性演化方程可以表示为 ?-Q²A+K²/2A²à-Q²(δ△_1e)/(△_1e)A³=0。这里A为模的幅值,Q为线性增长率,K为模的波矢,△_e为线性模匹配计算中的外区解的对数微分差,δ△_1e为非线性效应对于对数微分差的贡献。本文除在拟线性近似下推导出该方程外,还仔细讨论了该模的非线性行为。在对称电流分布sheet pinch模型的特例下,可以证明δ△_1e=0,不存在新的平衡点。 关键词：     

Dynamical Behavior of the Quant um Periodically Kicked Harmonic Oscillator

We explore the properties of the quantum kicked harmonic osciUation governed by the Hamiltonian H=1/2p²+1/2ω₀²x²-K cos x∑_n=-∞^∞δ(t/T - n): The classical version of this model is known to exhibit certain type of stochastic behavior. We reduce the quantum equation of the model td quantum mapping equations. Numerical results of the mappings show that the behavior of the average energy as a function of time depends on the ration of the frequency of the external (2π/T) and that of the unperturbed system wo. The energy increases first very rapidly and then the energy growth saturates for irrational ω₀T/2π. The break time is independent of the strength of the external force, but is roughly proportional to 1/ω₀T.For a fixed rational ω₀T/2πt,h e energy is damped oscillation for smaller T , a nd it is seemingly recurrent with time in the sense of Hogg and Huberman. In both cases, these behaviors of energy are independent of the strength of the external force and differ from the behavior of the quantum kicked rotator.     

具有Dzyaloshinskii-Moriya相互作用的XY模型的量子相干性

研究了具有Dzyaloshinskii-Moriya(DM)相互作用的一维横场XY自旋链的量子相变和量子相干性.采用约旦-维格纳变换严格求解了哈密顿量,并描绘了体系的关联函数和相图,相图包含反铁磁相、顺磁相和螺旋相.利用相对熵和Jensen-Shannon熵讨论了XY模型的量子相干性.研究发现,相对熵与Jensen-Shannon熵所表现的行为都可以很好地表征该模型的量子相变.非螺旋相中量子相干性不依赖DM相互作用,而在螺旋相DM相互作用对量子相干性有显著影响.此外,指出了在带有DM相互作用的这一类反射对称破缺体系中关联函数计算的常见问题.