Higher order QCD and quark mass corrections to the Z widths in the standard model

We estimate, in the scheme, the strenghts of the higher order QCD (_s², _s³) and quark mass (m_f², m_f⁴, _s(m_f², m_f⁴)) corrections to the Z widths in the standard model (SM). Then, we give improved SM predictions of these widths. The observables Γ_H/Γ_e and σ_H, which can be predicted and measured accurately are almost insensitive to the changes of the Higgs ( 40 GeV M_H 1 TeV) and top quark (M_zM_t230 GeV) masses. Then, they should be useful in the high precision tests of the SM> Improved estimates of some quantities related to the width which are sensitive to the top quark mass are also given.     

The specific heat of Sm metal between 0.45 and 6 K

The heat capacity of an isotopically enriched (98.3%) ₆₂¹⁵²Sm metal specimen has been measured. Because the nuclear contribution to C_p is absent in an even-even isotope, the electronic specific heat, C_E = 13.5 T mJ/mole·K², could be determined with higher accuracy (± 2%) than before.     

Considerations concerning the radiative corrections to muon decay in the Fermi and Standard theories

The FAC, PMS, and BLM optimization methods are applied to the QED corrections to the muon lifetime in the Fermi V-A theory. The FAC and PMS scales are close to m_e, while the BLM scale nearly coincides with the geometric average √m_em_μ. The optimized expressions are employed to estimate the third order coefficient in the (m_μ) expansion and the theoretical error of the perturbative series. Using arguments based on effective field theory and a simple examination of Feynman diagrams, it is shown that, if contributions of (m_μ²/M_W²) are neglected, the corrections to muon decay in the SM factorize into the QED correction of the Fermi V-A theory and the electroweak amplitude g²/(1 − Δr), both of which are strictly scale-independent. We use the results to clarify how the QED corrections to muon decay and the Fermi constant G_F should be used in the SM, and what is the natural choice of scales if running couplings are employed.     

Experimental study of the time-dependent rate of K → πππ

The time-dependence of the decay rate of initially pure K⁰ into the final state (π⁺π⁻π⁰) has been studied in search for the decay k_S⁰→π⁺π⁻π⁰. No evidence is found in a sample of 384 observed events. The ratio of the CP -violating K_S⁰ amplitude and the K_L⁰ amplitude is η₊₋₀ = (0.13_−0.20^+0.17) + i(0.17_−0.26^+0.27); the ratio of the CP-conserving K_S⁰ amplitude and the K_L⁰ amplitude is < 0.4. The energy dependence of the K⁰→π⁺π⁻π⁰ matrix element is found to be a₊₋₀ = −0.31 ± 0.03.     

Measurement and analysis of the infrared reflection spectrum of semiconducting SnS

The infrared reflection spectrum of p-type SnS single crystals was measured between 2 and 25μ. The observed dispersion was ascribed to the combined effects of lattice vibrations and free holes. An analysis gave for the index of refraction n₀ = 3.6 ± 0.1, the dielectric constant = 19.5 ± 2, and the effective charge on the atoms e^* = 0.7e₀.

The effective mass of holes is isotropic in the plane perpendicular to the c-axis, with m^* = 0.20m₀; the effective mass parallel to the c-axis is much larger: m^* m₀.     

CaMoO4：Eu3+,Bi3+,Li+红色荧光粉的共沉淀制备与表征

采用共沉淀法合成了红色荧光粉Ca_0.75MoO₄：Eu_0.25³⁺、Ca_0.75MoO₄：Eu_0.25-x³⁺,Bi_x³⁺及Ca_0.5MoO₄：Eu_0.25-2x³⁺, Bi_x³⁺,Li_0.25+x⁺,并采用X射线衍射(XRD)、拉曼光谱,扫描电镜(SEM)和荧光光谱(PL)测定分析了其结构形貌特征及发光性能。结果表明：制备的CaMoO₄：Eu³⁺,Bi³⁺,Li⁺红色荧光粉为白钨矿结构,颗粒尺寸约为0.5~1 μm。掺杂Bi³⁺的Ca_0.75MoO₄：Eu_0.25-x³⁺,Bi_x³⁺的相对发光强度明显高于未掺Bi³⁺的Ca_0.75MoO₄：Eu_0.25³⁺荧光粉。Bi³⁺离子的掺杂将吸收来的能量传递给激活离子Eu³⁺,起到了能量传递的作用。当Bi³⁺掺杂量为x=0.005时,在395 nm激发下,主发射峰在616 nm处的相对发光强度最大,但掺杂浓度过高时会出现浓度猝灭现象。另外,电荷补偿剂的掺入能够解决材料中因同晶取代引起的电荷不平衡的问题,以Li⁺作电荷补偿剂、Eu³⁺和 Bi³⁺共掺合成的Ca_0.5MoO₄：Eu³⁺_0.23,Bi_0.01³⁺,Li⁺_0.26红色荧光粉的发光性能强于Ca_0.75MoO₄：Eu_0.25³⁺、Ca_0.5MoO₄：Eu_0.25³⁺, Li_0.25⁺及Ca_0.75MoO₄：Eu_0.24³⁺,Bi_0.01³⁺。     

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.     

η → 3π to one loop

We calculate the amplitude of the decays η → π⁰π⁺π⁻ and η → π⁰π⁰π⁰ to first non-leading order in the low-energy expansion. It is shown that the infrared singularities of chiral perturbation theory strongly enhance the perturbation generated by the quark mass term. The corrections of order m_s increase the current algebra prediction for the rate by more than a factor of two and remove the well-known discrepancy between the low-energy theorems of current algebra and experiment.     

三联吡啶钌超分子包合物及其SiO2复合纳米粒的电化学发光信号放大

利用环糊精类物质能够形成超分子包合物的性质,研究了电中性的β-环糊精（β-CD）和负电性的羧甲基-β-环糊精（CM-β-CD）与电化学发光（ECL）活性物质三联吡啶钌（Ru（bpy）₃²⁺）形成超分子包合物的能力及其对ECL的增强作用。结果表明：形成的超分子包合物能够增强Ru（bpy）₃²⁺的ECL,其中CM-β-CD具有更强的增强作用。相对于Ru（bpy）₃²⁺,CM-β-CD增强了1.42倍,而β-CD仅为1.28倍。以制备的表面电荷为负的SiO₂纳米粒为载体,考察了其对Ru（bpy）₃²⁺超分子包合物的吸附能力。结果表明,与Ru（bpy）₃²⁺的CM-β-CD超分子包合物相比,SiO₂纳米粒载体对Ru（bpy）₃²⁺的β-CD 超分子包合物表现出了更强的吸附能力。制备了ECL信号放大能力最强的β-CD-Ru（bpy）₃²⁺超分子包合物的SiO₂复合纳米粒。     

The first eigenvalue of the Dirac operator on Kähler manifolds

If M^2m is a closed Kähler spin manifold of positive scalar curvature R, then each eigenvalue λ of type r (r {1, …, [(m + 1)/2]}) of the Dirac operator D satisfies the inequality λ² ≥ rR₀/4r − 2, where R₀ is the minimum of R on M^2m. Hence, if the complex dimension m is odd (even) we have the estimation

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for the first eigenvalue of D. In the paper is also considered the limiting case of the given inequalities. In the limiting case with m = 2r − 1 the manifold M^2m must be Einstein. The manifolds S², S² × S², S² × T², P³( ), F( ), P³( ) × T² and F( ³) × T², where F( ³) denotes the flag manifold and T² the 2-dimensional flat torus, are examples for which the first eigenvalue of the Dirac operator realizes the limiting case of the corresponding inequality. In general, if M^2m is an example of odd complex dimension m, then M^2m × T² is an example of even complex dimension m + 1. The limiting case is characterized by the fact that here appear eigenspinors of D² which are Kählerian twistor-spinors.     

白光发光二级管用红色荧光粉LiSrBO3: Eu3+的制备与发光性能研究

采用高温固相法制备了LiSrBO₃:xEu³⁺ 荧光粉, 并通过XRD, 红外(FITR) 和荧光光谱(PL) 等对其表征. 结果表明, LiSrBO₃: Eu³⁺ 荧光粉可被波长为395 nm 的紫外线和466 nm 的蓝光有效激发, 且发射主波长为612 nm (Eu³⁺的电偶极跃迁⁵D₀ →⁷F₂) 的红光. 研究了Eu³⁺ 掺杂浓度对LiSrBO₃: Eu³⁺ 材料发光强度的影响, Eu³⁺ 掺杂浓度为6% 时样品的发射强度最大, 并且证实Eu³⁺ 之间的能量传递机制为电偶极子- 电偶极子相互作用. Li⁺, Na⁺, K⁺ 作为电荷补偿剂的引入全部导致LiSrBO₃: Eu³⁺ 材料发射强度增强, 其中, Li⁺ 的引入要优于Na⁺ 和K⁺. 少量Al³⁺的掺杂降低了Eu³⁺ 所处格位的对称性, 增强了Eu³⁺ 的612 nm 的电偶极发射, 改善了LiSrBO₃: Eu³⁺ 红色材料的色纯度. 关键词： 白光发光二级管 光致发光 浓度猝灭 电荷补偿剂     

Interactions of some peptides with sodium acetate and magnesium acetate in aqueous solutions at 298.15 K: A volumetric approach

The apparent molar volumes, V of diglycine, triglycine and glycyl-l-leucine have been determined in water and in aqueous sodium acetate (0.5, 1.0, 2.0, and 4.0 m_B) and magnesium acetate (0.5, 1.0, 1.5, and 2.0 m_B) solutions at 298.15 K by the measurement of densities using vibrating-tube digital densimeter. The partial molar volumes, V_2,m⁰ obtained from V have been used to calculate the partial molar volumes of transfer, Δ_trV_2,m⁰ for these peptides from water to aqueous solutions of sodium acetate (SA) and magnesium acetate (MA) solutions. The hydration numbers, n_H and volumetric interaction coefficients have also been calculated. The Δ_trV_2,m⁰ data suggest that ion-charged/or peptide group interactions of peptides are stronger with MA in comparison to SA.     

阴离子取代合成Sr3LaAxV3-xO12:Eu3+(A=Mo,W)白光荧光粉

通过高温固相法合成Sr₃LaA_xV_3-xO₁₂:Eu³⁺（A=Mo,W）荧光粉,利用MoO₄^2-和WO₄^2-取代基质中部分VO₄^3-,改变基质组成和结构,进而影响基质和激活剂Eu³⁺离子的发光性能。采用X射线衍射（XRD）、扫描电子显微镜（SEM）和荧光分光光度计对所合成样品的物相、形貌、荧光性能及荧光寿命进行表征。研究表明,MoO₄^2-和WO₄^2-的部分掺杂对基质发光位置和强度均有影响,能明显减弱VO₄^3-的发光,但对Eu³⁺离子发光影响不大,添加电荷补偿剂F^-可以加强VO₄^3-对Eu³⁺离子的能量传递。通过调整基质VO₄^3-发光和Eu³⁺离子发光,可以得到单一基质的白光荧光粉。初步探讨了阴离子掺杂对Eu³⁺离子红光发射增强的机理。     

圆筒内氢等离子体非定常化学反应羽流场DSMC分析

利用直接模拟Monte Carlo方法研究圆筒侧壁注入氢等离子体羽流场在8×10^-6s内的非定常流动特性.根据Bird的化学反应模型考虑离解-复合反应模型和电荷转移反应模型.在流场中注入H₂、H、金属原子X、H₂⁺和H⁺五种组分,研究离解-复合反应对流场中粒子分布和密度的影响,结果表明离解-复合反应使H₂数密度降低,H数密度增加,说明在流场中H₂的离解反应速率大于H的复合反应速率.加入电荷转移反应后H₂⁺数密度降低,H⁺数密度增加,对其他组分数密度没有显著影响.     

用23Na NMR研究竹红菌乙素光敏损伤对鼠腹水肝癌细胞Na+通透性的影响

用²³Na NMR技术并借助于水溶性位移试剂Dy(PPPi)₂^7-研究了新型光敏剂-竹红菌乙素光敏损伤对鼠腹水肝癌细胞Na⁺通透性的影响。实验结果表明:在乙素光敏作用下,细胞内Na⁺浓度随曝光时间的延长和乙素浓度增高而增加。同时观察到细胞外²³Na_out NMR峰的化学位移(δ值)随光照时间增加而向低场位移。分析表明:化学位移的改变与细胞膜损伤引起细胞内K⁺泄漏和K⁺、Na⁺竞争位移试剂有关。因此,化学位移的改变也可作为光敏损伤的指标。本文还就Na⁺平衡失调与细胞死亡之间的关系进行了讨论。     

Chiral SU（3） Quark Model Study of Tetraquark States： cnn^-s^-/css^-s^-

The new members of the charm-strange family Dsj^＊（2317）, Dsj（2460）, and Ds（2632）, which have the surprising properties, are challenging the present models. Many theoretical interpretations have been devoted to this issue. Most authors suggest that they are not the conventional cs^- quark model states, but possibly are four-quark states, molecule states, or mixtures of a P-wave cs^- and a four-quark state. In this work, we follow the four-quark-state picture, and study the masses of cnn^-s^-/css^-s^- states （n is u or d quark） in the chiral SU（3） quark model. The numerical results show that the mass of the mixed four-quark state （cnn^-s^-/css^-s^-） with spin parity j^P ： 0^＋ might not be Ds （2632）. At the same time, we also conclude that Dsj^＊（2317） and Dsj（2460） cannot be explained as the pure four-quark state.     

Testing supersymmetry in the associated production of CP-odd and charged Higgs bosons

In the Minimal Supersymmetric Standard Model (MSSM), the masses of the charged Higgs boson (H±) and the CP-odd scalar (A) are related by MH+2=MA2+mW2. Furthermore, because the coupling of W−–A–H+ is fixed by gauge interaction, the tree level production rate of depends only on one supersymmetry parameter—the mass (MA) of A. We show that to a good approximation this conclusion also holds at the one-loop level. Consequently, this process can be used to distinguish MSSM from its alternatives (such as a general two-Higgs-doublet model) by verifying the above mass relation, and to test the prediction of the MSSM on the product of the decay branching ratios of A and H± in terms of only one single parameter—MA.     

Heavy Quark Limit of Weak Transition Form Factors in a Light-Cone Constituent Quark Model

In the light-cone constituent quark model, the wavefunction for Λ_b⁰ or Λ_c⁺ with three quarks is reduced to a wavefunction for the heavy-quark-diquark picture by assuming that the two light quarks forming a diquark are in comoving. A heavy quark (or diquark) distribution amplitude is obtained. While form factors of weak transition Λ_b → Λ,ev are calculated in the finite mass case, a hadronic-size-dependen t form of Isgur- Wise function is obtained in the m_Q → ∞ limit.     

宏观放电参数对快原子态氮(N+,Nf)的影响

采用氮直流辉光放电等离子体中快电子和重粒子(N₂⁺,N⁺,N_f)混合的蒙特卡罗方法,模拟研究了快原子态粒子(N⁺,N_f)的产生率及轰击阴极的能量分布随宏观放电参数(P,V)的变化规律.结果表明,存在一最佳放电条件,使阴极壁处粒子(N⁺,N_f)的粒子数密度大且能量高;当电压大于800V时,轰击阴极的活性粒子(N⁺,N_f),主要由N₂⁺-N₂离解过程产生,电压小于300V时,主要由e^--N₂离解过程产生,模拟结果与实验结果相符合.