πg9/2⊙νh11/2 doublet bands in A~100 mass region

Using the model with one particle and one hole coupled with a triaxial rotor, the πg^－1_9/2⊙νh_11/2 doublet bands in the A~100 mass region are studied, and compared with the πh_11/2⊙νh^－1_11/2 doublet bands. It is found that the calculated results for the configuration of πg^－1_9/2⊙νh_11/2 are very similar the results for a pure h_11/2 proton particle and a neutron quasiparticle with λ_n=ε₅. After including the pair correlation, the model describes the candidate chiral doublet bands in ¹⁰⁶Rh successfully, which supports the interpretation of chirality geometry.     

Sol-gel法制备Er3+-Yb3+共掺杂Al2O3粉末光致发光特性

采用异丙醇铝[Al(OC₃H₇)₃]为前驱体,溶胶-凝胶(Sol-gel)法制备Er³⁺-Yb³⁺共掺杂Al₂O₃粉末.实验结果表明:900 ℃烧结的粉末为固溶Er³⁺、Yb³⁺的γ-(Al,Er,Yb)₂O₃相和少量θ-(Al,Er,Yb)₂O₃相的混合物.Er³⁺-Yb³⁺共掺杂Al₂O₃粉末具有中心波长为1.533 μm的光致发光(PL)特性.1 mol % Er³⁺和1 mol% Yb³⁺共掺杂的Al₂O₃粉末的PL强度较1 mol % Er³⁺掺杂提高2倍,半峰宽从53 nm增加到63 nm.随泵浦功率的提高,PL强度呈线性增加后渐呈饱和趋势.     

Study of semileptonic decays Bs→Ds1(2536)lν and Bs→Ds2(2573) lν in the CQM model

Based on the assumption that D_s1(2536) and D_s2(2573) belong to T doublet (1⁺,2⁺), we calculate the semileptonic decays of B_s to D_s1(2536) and D_s2(2573) in terms of the Constituent Quark Meson (CQM) model. For B_s→D_s1(2536)+lν and B_s→D_s2(2573)+lν, the order of magnitude of the obtained branching ratios is 10^－3. Our numerical results of the semileptonic decays of B_s to D_s1(2536) and D_s2(2573) are large, which implies that two semileptonic decays should be seen     

(Fe0.03Ni0.97)8(Si0.79P0.21)3的等温状态方程研究

 采用固态高温烧结反应方法,成功合成出了陨硅镍铁石样品(Fe_0.03Ni_0.97)₈(Si_0.79P_0.21)₃。X射线衍射结果表明,合成样品的结构为R3'c,对应的晶胞参数为a=b=0.663 8(1) nm,c=3.789 2(2) nm,V=1.446 15(6) nm³。在室温下,对样品进行原位高压X射线衍射研究,实验最高压力达到21.3 GPa,随着压力的升高,晶胞体积逐渐减小,但并没有观察到结构相变。利用Birch-Murnaghan状态方程对体积与压力的关系进行拟合,获得常温常压下的体积V₀=1.441 4(24) nm³,体积模量K₀=220(7) GPa。晶轴与压力的关系利用Murnaghan状态方程拟合,获得a轴和c轴的模量分别为K_a=257(9)和K_c=165(4),c轴较a轴容易压缩。     

Pure annihilation type decays B0→Ds- K2+ and Bs→Da2 in perturbative QCD approach

We calculate the branching ratios of pure annihilation type decays B⁰→D_s^- K₂^*+ and B_s→Da₂ using the perturbative QCD approach based on k_T factorization. The branching ratios are predicted to be (60.6_{-16.5-10.4-2.1}^{+17.3+4.3+3.2} )× 10^-6 for B⁰→D_s^- K₂^*+, (1.1_-0.4-0.2-0.1^+0.4+0.1+0.1)×10^-6 for B_s→D⁰a₂⁰ and (2.3_-0.8-0.4-0.1^+0.8+0.2+0.1)×10^-6 for B_s→D^-a₂⁺. They are large enough to be measured in the ongoing experiment. Due to the shortage of contributions from penguin operators, there are no direct CP asymmetries for these decays in the Standard Model. We also derive simple relations among these decay channels to reduce theoretical uncertainties for the experiments to test the accuracy of theory and search of new physics signal.     

SU(2)×U(1)×S3模型及类K0-K0系统的混合和CP破坏效应

本文内容包括:(ⅰ)进一步给出SU(2)×U(1)×S₃模型的结果S₂≈S₃≈(m_s²)/(m_b²);sin δ≤(m_um_d)/(m_cm_s),并预言b夸克的主要衰变道是b→u+W,b夸克的寿命可能长到10^-9秒.(ⅱ)给出类K⁰-K⁰系统混合时的精确表达式ρ=错号事例数/对号事例数=(1/2)(|p/q|²+|q/p|²)([Γ²+(Δm)²]²-(γ1γ2)²)/([Γ²+(Δm)²]²+(γ1γ2)²);并给出CP破坏的精确表达式:A=(1-ρ')/(1+ρ')=(I_M12Γ₁₂^*)/(|M₁₂|²+1/4|Γ₁₂|²),这里ρ′=(负电错号事例数)/(正电错号事例数)。     

双奇核中πi13/2 νi13/22－准粒子转动带旋称反转研究

利用重离子熔合蒸发反应和在束γ谱学实验方法研究了双奇核^176,178Ir和¹⁸²Au的高自旋态结构,在这3个双奇核中观测到了基于πi_13/2 νi_13/2准粒子组态下的转动带.以能级间隔系统学为判据,对¹⁸⁴Au核中πi_13/2 νi_13/2转动带能级自旋进行了指定.指出^176,178Ir和^182,184Au 4个双奇核的πi_13/2 νi_13/2转动带在低自旋区均出现旋称反转.对πi_13/2 νi_13/2转动带旋称反转现象进行了定性的讨论.用推转壳模型对πh_9/2 νi_13/2带和πi_13/2 νi_13/2带能级结构进行了理论研究,发现当采用形变和对力自洽计算后,从理论上可以定性地解释两个半退耦带出现的旋称反转现象.     

A note on Ξc(3055)+ and Ξc(3123)+

The Babar Collaboration announced two new excited charmed baryons Ξ_c(3055)⁺ and Ξ_c(3123)⁺. We study their strong decays assuming they are D-wave states. Some assignments are excluded by comparing our numerical results with the experimental values of the total widths of Ξ_c(3055)⁺ and Ξ_c(3123)⁺. We also suggest some possible decay modes, which will be helpful to     

双奇核170Re中πh11/2⊙νi13/2带的实验观测及其系统学分析

通过束流能量为166MeV的重离子熔合蒸发反应¹⁴²Nd(³²S,1p3nγ)¹⁷⁰Re, 用在束γ谱学方法研究了¹⁷⁰Re的高自旋激发态, 首次观测到了双奇核¹⁷⁰Re的转动带能级纲图. 应用推转壳模型的基本理论, 进行了简要讨论. 在系统学上发现该转动带与A=170核区双奇核中πh_11/2⊙νi_13/2组态带的旋称劈裂特征及规律相符.     

高温高压合成CeTbO3+δ的XPS研究

 经过高温高压合成的CeTbO_3+δ进行了XPS研究，发现在1.0 GPa下，Tb⁴⁺在~600 ℃开始转变成Tb³⁺，而Ce⁴⁺在~800 ℃开始向Ce³⁺转变。在1 000~1 200 ℃形成单相萤石结构化合物CeTbO_3+δ的Ce是以Ce³⁺、Ce⁴⁺混合价形式存在，Tb全部变成Tb³⁺。实验表明，用Ce_3d谱上~888 eV峰的峰位及其与882 eV峰的相对强度变化可以定性判断化合物中是否含有Ce³⁺。研究了高温高压合成的CeTbO_3+δ的稳定性随时间的变化问题。     

Evidence for e+e-→γχc1,2 at center-of-mass energies from 4.009 to 4.360 GeV

Using data samples collected at center-of-mass energies of √s=4.009, 4.230, 4.260, and 4.360 GeV with the BES0 detector operating at the BEPC/ collider, we perform a search for the process e⁺e^-→γχ_c,j (J =0, 1, 2) and find evidence for e⁺e^-→γχ_c1 and e⁺e^-→γχ_c2 with statistical significances of 3.0σ and 3.4σ, respectively. The Born cross sections σ^B(e⁺e^-→γχ_c,j), as well as their upper limits at the 90% con dence level (C.L.) are determined at each center-of-mass energy.     

Fe:LiNbO3全息图热定影及H+浓度的影响

应用光折变效应动力学方程,导出了在Fe:LiN_bO₃中对光折变全息图热定影所需的最小H⁺浓度,以及H⁺浓度与光栅空间频率的关系.应用光谱比较法测量了不同样品的H⁺浓度值.得出了进行有效热定影的H⁺浓度范围.完成了Fe:LiN_bO₃全息存储和热定影实验.获得了100h连续无损读出的良好热定影实验结果.     

Semileptonic decays Bc→(ηc,J/Ψ)lv in the perturbative QCD approach

In this paper we study the semileptonic decays of B_c^-→(η_c,J/Ψ)l^-v_l. We first evaluate the B_c→(η_c,J/Ψ) transition form factors F₀(q²), F₊(q²), V(q²) and A_0,1,2(q²) by employing the pQCD factorization approach, and then we calculate the branching ratios for all considered semileptonic decays. Based on the numerical results and the phenomenological analysis, we find that: (a) the pQCD predictions for the values of the B_c→η_c and B_c→J/Ψ transition form factors agree well with those obtained by using other methods; (b) the pQCD predictions for the branching ratios of the considered decays are Br(B_c^-→η_c e^-v_e(μ^-v_μ)=(4.41_-1.09^+1.22)×10^-3, Br(B_c^-→η_cτ^-v_τ) =(1.37_-0.34^+0.37)×10^-3, Br(B_c^-→J/Ψ e^-v_e(μ^-v_μ)) =(10.03_-1.18^+1.33)×10^-3, and Br(B_c^-→J/Ψτ^-v_τ) =(2.92_-0.34^+0.40)×10^-3; and (c) we also define and calculate two ratios of the branching ratios R_ηc and R_J/Ψ, which will be tested by LHCb and the forthcoming Super-B experiments.     

Analysis of Bs→φμ+μ- decay within supersymmetry

Motivated by the rst measurement on B(B_s→φμ⁺μ^-) by the CDF Collaboration, we study the supersymmetric e ects in semi-leptonic B_s→φμ⁺μ^- decay. In our evaluations, we analyze the dependences of the dimuon invariant mass spectrum and the forward-backward asymmetry on relevant supersymmetric couplings in the MSSM with and without R-parity. The analyses show that the new experimental upper limits of B(B_s→φμ⁺μ^-)from the LHCb Collaboration could further improve the bounds on sneutrino exchange couplings and (δ_LL^u)₂₃ as well as (δ_LL,RR^u)₂₃ mass insertion couplings. In addition, within the allowed ranges of relevant couplings under the constraints from B(B_s→φμ⁺μ^-), B(B→K^(*)μ⁺μ^-) and (B_s→φμ⁺μ^-), the dimuon forward-backward asymmetry and the di erential dimuon forward-backward asymmetry of B_s→φμ⁺μ^-are highly sensitive to the squark exchange contribution and the (δ_LL^u)₂₃ mass insertion contribution. The results obtained in this work will be very useful in searching for supersymmetric signals at the LHC.     

π-核散射△33准门口态模型的分析

本文在π-核散射的Δ₃₃准门口态模型下,计算了不同入射能量的π-⁴He(T_π^1ab=110、150、180、220、260MeV)和π-⁴⁰Ca(T_π^1ab=115.5、163.3、241.0MeV)弹性散射的微分截面和总截面,结果与实验大致符合。对于π-⁴He散射,我们进一步考虑了自旋轨道耦合效应的修正,得到了与实验更好的符合。     

e+e－湮灭与大横动量P⊥分布

本文从e⁺e^－湮灭的次级粒子的横动量分布的表示式中, 导出了当m_⊥>>T时横质量m_⊥的平均无标度性.     

Zn0.83Mn0.17Se和ZnSe/Zn0.84Mn0.16Se超晶格材料中Mn2+的压力光谱研究

 采用压力光谱技术在低温下观测到了Mn²⁺离子的⁴T₁→⁶A₁跃迁,该谱线在Zn_0.83Mn_0.17Se和ZnSe/Zn_0.84Mn_0.16Se超晶格样品中有不同的压力行为,体材料中其压力系数为-42.4 peV/Pa,超晶格中为-29.5 peV/Pa。用晶体场理论计算得到体材料Zn_0.83Mn_0.17Se中Mn²⁺离子⁴T₁→⁶A₁谱线的压力系数为-38.3 peV/Pa,与实验结果基本一致。结合材料中发光峰积分强度随压力的变化关系进行分析,证实Mn²⁺离子的发光性质主要与其近邻的晶体场环境有关。     

τ→πVτ疑难和自旋3/2的τ轻子

本文讨论了τ→πν_r衰变的疑难.和自旋1/2的理论相比,对自旋3/2的重轻子τ和自旋1/2的中微子ν_r,τ→πν_r。道和τ→πν_rν_ll道的比值压低了12/5倍,而其它衰变道没有明显的变动.对自旋3/2重轻子τ在e⁺e^-对撞中的产生也作了讨论.     

高压下Gd3Ga5O12晶体的弹性性能

 利用超声“脉冲回波重合法”技术,测定了立方晶体镱镓石榴石（GGG）各对称方向的超声波声速,及它们在流体静压力和单轴应力条件下,随压力的变化,计算了GGG的二阶和三阶弹性常数。它们分别是：c₁₁=3.04,c₁₂=1.31,c₄₄=0.94和c₁₁₁=-17.97,c₁₁₂=-12.86,c₁₂₃=-1.06,c₁₄₄=-2.11,c₁₆₆=-3.29,c₄₅₆=-0.94,单位是10¹¹ N/m²。根据这些数据,我们还计算了GGG晶体的德拜温度以及沿它的[001]→[111]→[110]→[100]传播的三个声学波分支（一个纵波,两个横波）的Gruneisen参数γ(p,N)的分布。     

高温高压下SrB4O7：Eu2+玻璃的晶化

 利用X射线衍射和Eu²⁺发射光谱方法研究了非晶玻璃SrB₄O₇在高温高压下的晶化。结果表明：在5.0 GPa压力下，200 ℃仍为玻璃态，只有几个强度极低的小峰，表明有晶化的迹象；600 ℃时已基本晶化，但为SrB₄O₇正交相与SrB₄O₇高压立方相二相共存；当温度提高到1 000 ℃时，晶化成了近单相的与常压SrB₄O₇粉末晶体相同的正交结构。伴随晶化度的加强，Eu²⁺发射强度增强，与Ｘ射线衍射结果相一致。