40≤Z≤44类镍离子3d94s,3d94p,3d94d组态s-p,p-d跃迁的计算

用多组态自洽场方法,结合我们提出的半经验拟合公式,对40≤Z≤44类镍离子3d94s,3d94p,3d94d态的能级进行计算,根据能级拟合值算出s-p,p-d跃迁的谱线波长,并给出各谱线的HFR振子强度.     

类镍铱离子光谱跃迁研究

重元素高电离的离子特性对研究激光核聚变和Ｘ射线激光等都很重要，本文用３ｄ＾９４ｓ，３ｄ＾９４ｄ，３ｄ＾９４ｐ，３ｄ＾９４ｆ组态相互作用研究了类镍铱离子光谱跃迁。     

Mo XIV离子精细结构能级和辐射寿命

用全相对论多组态自洽场方法 ,计算了类铜离子MoXIV的 1s ,2s ,2p- ,2p ,3s,3p- ,3p ,3d- ,3d ,4s,4p- ,4p ,4d- ,4d ,4f- ,4f,5s,5p- ,5p ,5d- ,5d ,5f- ,5f ,5g- ,5g ,6s,6p- ,6p ,6d- ,6d ,6f- ,6f,6g- ,6g ,6h- ,6h ,7s,7p- ,7p ,7d- ,7d ,7f- ,7f,7g- 和 7g轨道的 15 0 8个精细结构能级和辐射寿命以及其它各种跃迁参数 ,能级的计算值和实验值符合得很好 .另外还发现了一些寿命较长的能级. Energy levels, radiative lifetime and various transition parameters for allowed transitions among the 1 508 fine-structure levels belong to the (1s 22s 22p 63s 23p 6) 3d 104l, 3d 94l 2, 3d 105l, 3d 94l4m, 3d 106l, 3d 107l and so on configurations of the Cu-like ions Mo XIV have been calculated by using the expanded fully relativistic GRASP code. The results are compared with those available in the literature, and the accuracy of the present data is assessed. En...     

Cu掺杂无水芒硝的光致发光特性

在气温1 100℃下,将纯天然无水芒硝(Na2SO4)和Cu的混合粉末加热20 min,制备了Na2SO4:Cu发光材料.在室温中测量了光致发光谱.通过实验结果发现发射光谱形状依赖于激发波长,在260nm激发下的发射光谱是由峰值位于430 nm处的宽带谱构成,所得到的宽带谱归属于Cu+内电子的3d94s→3d10跃迁....     

Hyperinstantons,the Beltrami equation,and triholomorphic maps

We consider the Beltrami equation for hydrodynamics and we show that its solutions can be viewed as instanton solutions of a more general system of equations. The latter are the equations of motion for an sigma model on 4‐dimensional worldvolume (which is taken locally HyperKähler) with a 4‐dimensional HyperKähler target space. By means of the 4D twisting procedure originally introduced by Witten for gauge theories and later generalized to 4D sigma‐models by Anselmi and Fré, we show that the equations of motion describe triholomophic maps between the worldvolume and the target space. Therefore, the classification of the solutions to the 3‐dimensional Beltrami equation can be performed by counting the triholomorphic maps. The counting is easily obtained by using several discrete symmetries. Finally, the similarity with holomorphic maps for sigma on Calabi‐Yau space prompts us to reformulate the problem of the enumeration of triholomorphic maps in terms of a topological sigma model.     

Study of (d, α) reactions on 94Zr and 96Zr

The nuclear structure of ⁹²Y and ⁹⁴Y has been investigated by the (d, α) reaction on ⁹⁴Zr and ⁹⁶Zr with 11.5 MeV deuterons. Some new levels have been seen in ⁹²Y and ⁹⁴Y. The angular distributions for these levels have been measured. A zero-range DWBA analysis has been carried out for these distributions and spin-parity assignments have been made for the new levels.     

Study of the 92,96Zr(d, α)90,94Y reactions

The hole-hole structure of ⁹⁴Y was studied via the reaction ⁹⁶Zr(d, α)⁹⁴Y and compared to the particle-hole structure of ⁹⁰Y, which was populated by the reaction ⁹²Zr(d, α)⁹⁰Y. The deuteron beam energy was 28 MeV. Angular distributions of both reactions were obtained for the prominent lines. New states of ⁹⁴Y were observed at 0.44, 1.17, 1.39, 1.53, 1.82, 1.90, 2.17, 2.33, 2.46 and 2.77 MeV. Our data are consistent with the previously reported 2^? assignment of the ground state, and we suggest J^π = 3^? for the 0.44 MeV state, these being members of the $\text{(π2}\text{p}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{, ν2}\text{d}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{)}$ doublet. The 1.17 state is suggested to be a member of the $\text{(πp}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{, ν}\text{d}{}_{\mathrm{<mtext>5</mtext><mtext>2</mtext>}}{}^{\mathrm{?1}}\text{)}$ multiplet. The Q-value of the ⁹⁶Zr(d, α)⁹⁴Y reaction was measured to be 7.609 ± 0.020 MeV. The reaction ⁹⁴Zr(d, α) was performed at two angles. Several new states of ⁹²Y were observed at 0.31, 0.78, 1.03, 1.31, 1.49, 1.69 and 1.89 MeV.     

CP-sensitive observables in chargino production with transverse $e^{\pm}$ beam polarization

We consider the process at a linear collider with transverse beam polarization. We investigate the influence of the CP phases on azimuthal asymmetries in with subsequent two-body decays and . We show that triple product correlations involving the transverse beam polarization vanish if at least one subsequent chargino decay is not observed. We derive this result within the minimal supersymmetric standard model (MSSM) with complex parameters; however, it holds also in the general MSSM with SUSY flavor violation.Received: 29 March 2004, Published online: 30 July 2004     

高Z等离子体中的双电子复合与电子碰撞激发

 采用准相对论性Hartree-Fock-Relativistic方法与不可分辨跃迁组模型相结合,对Au和Ta元素的类Ni离子的双电子复合速率,以及Au元素类Cu离子的电子碰撞激发速率进行了计算。计算结果表明,对于Au类Ni离子的3d¹⁰-3d⁹4l5f-3d¹⁰4l双电子复合过程以及类Cu离子的3d¹⁰4l-3d⁹4l5f电子碰撞激发过程,当电子温度高于1.0 keV时,电子离子碰撞激发速率随电子温度增加而增加,双电子复合速率随电子温度增加而减小,并且电子碰撞激发对谱线辐射的贡献要比双电子复合大得多。     

Bestimmung des Kompoundkern- und Stripping-Anteils der (d,p)- und (d,n)-Reaktionen an Zr94 und Zr96

An experiment has been accomplished which gives information on the reaction mechanism of the (Zr^94,96+d)-reactions. Total cross sections and excitation functions up to 11,8 MeV have been measured for the reactions Zr⁹⁴ (d, p), Zr⁹⁴ (d, n), Zr⁹⁶(d, p), Zr⁹⁶(d, n) and Zr⁹⁶(d, 2n) by the activation method. The results are compared with cross sections calculated according to the statistical theory of nuclear reactions. It is shown that the (d, p) -reactions proceed almost completely by the stripping-mechanism. The (d, n)- and (d, 2n)-excitation functions on the other hand are in good agreement with the predictions of the statistical theory and one can conclude that the compound nucleus mechanism is the dominating process.     

Metastability in the resistance of polycrystalline La0.8Li0.2MnO3

Bulk polycrystalline La_0.8Li_0.2MnO₃ is found to switch between a low‐resistance state and a high‐resistance state on thermal cycling. The low‐temperature, high‐resistance state exhibits strong electroresistance whereas the high‐temperature, low‐resistance state does not. The change in resistance between the two distinct states is of two orders of magnitude. It is proposed that the observed metastability may serve as the basis for resistive thermal‐switching devices.

     

污泥在循环流化床炉内的燃烧和污染排放特性

本文介绍了在１００吨／日循环流化床垃圾焚烧炉上进行的工业污水处理厂干化污泥和城市污水处理厂干化污泥焚烧结果。对焚烧产生的烟气中的污染物烟尘、氮氧化物、二氧化硫、氯化氢、汞、镉、铅和二恶英等排放浓度所进行的测试结果表明,采用循环流化床炉焚烧干化污泥,在炉内加石灰石情况下,烟气排放能达到我国生活垃圾焚烧污染控制标准。     

The (d, α) reaction viewed as a two-step process

The ^{98, 97, 94}Mo(d, α)^{96, 95, 92}Nb and ⁹³Nb(d, α)⁹¹Zr reactions have been studied at 12 MeV bombarding energy. A DWBA analysis using one- and two-step processes has been carried out. The two-step process is found, in general, to dominate the one-step and together give rise to cross-section predictions within a factor of 10 of experiment. The angular distribution patterns are found to be best reproduced by DWBA predictions based on certain L-transfers (“parity violating”) associated with only the two-step process and which play but a minor role in their contribution to the overall cross section.     

One decade of fully transparent oxide thin‐film transistors: fabrication,performance and stability

We review the history of fully transparent oxide thin‐film transistors. Their performance and stability increased during the past ten years of their existence, thus enabling the design of novel applications in transparent electronics. However, certain disadvantages of the well established leading technology of metal–insulator–semiconductor field‐effect transistors (MISFETs), adapted from the silicon‐based complementary metal–oxide–semiconductor (CMOS) and thin‐film transistor technology, may be overcome by alternative transistor designs like metal–semiconductor field‐effect transistors (MESFETs). We compare the stability of published transparent MISFET with our transparent MESFET (TMESFET) technology against bias stress, towards illumination, at elevated temperatures and long‐term stability.

     

Measurement of astrophysical S-factor for 9Be(d, α0)7Li and 9Be(d, α1)7Li* reactions at low energies

The thick-target yield of the ⁹Be(d,α0)7Li and ⁹Be(d,α1)7Li*reactions has been first directly measured over deuteron energies from 66 to 94 keV.The obtained S(Ei)ofα0 andα1 have similar trends calculated by the thin-target yield,consistent with Yan’s report within the errors.Furthermore,the parametric expression of S(E)was obtained to calculate the theoretical thick target yield,and it roughly agrees with the experimental thick target yield.     

Direct correlation of microstructure and device performance of liquid phase crystallized Si thin film solar cells on glass

Si thin films on glass grown by liquid phase crystallization (LPC) exhibit large grains resembling those in multicrystalline Si wafers. The present work gives direct insight into how planar defects in LPC‐Si thin films influence the device performance of the corresponding solar cells by acquiring electron‐backscatter diffraction maps and measuring solar cell parameters on the same identical positions. By this approach, it was possible to demonstrate how low scanning velocities of the laser line during the crystallization lead to lower densities of grain boundaries, to improved charge‐carrier diffusion lengths, and hence to improved device performances.

     

Energy levels of 92Nb and 94Tc from 92Zr, 94Mo(p,nγ)92Nb, 94Tc

The γ-decays of the energy levels of ⁹²Nb and ⁹⁴Tc were measured following the ⁹²Zr(p, n)⁹²Nb and ⁹⁴Mo(p, n)⁹⁴Tc reactions. For ⁹²Nb the γ-ray thresholds were measured and a detailed excitation function was obtained near the ⁹³Zr ground-state isobaric analog resonance. Also, γ-γ coincidence measurements with two Ge(Li) detectors were made for both ⁹²Nb and ⁹⁴Tc. The coincidence measurements determined ten energy levels in ⁹²Nb and two levels in ⁹⁴Tc. A comparison with particle transfer reactions is used to elucidate the structure of ⁹²Nb levels observed here but not seen in the transfer reactions.     

微波消解-火焰原子吸收光谱法测定彝药毒清药中微量元素

建立火焰原子吸收光谱法测定＂毒清药＂中钙、镁、铁、锌、铜、锰元素含量的方法。用浓硝酸微波消解样品,采用校准曲线法测定。结果显示毒清药中含有Ca9.07mg/g,Mg3.56mg/g,Fe2.11mg/g,Zn0.070mg/g,Cu0.022mg/g,Mn0.61mg/g。RSD为3.1%—9.6%,回收率为94%—105%。此方法简单、准确,结果令人满意。     

Density-functional investigation of 3d,4d,5d impurity doped Au6 clusters

The general features of the geometries and electronic properties for 3d,4d,and 5d transition-metal atom doped Au 6 clusters are systematically investigated by using relativistic all-electron density functional theory in the generalized gradient approximation(GGA).A number of structural isomers are considered to search the lowest-energy structures of M@Au 6 clusters(M=3d,4d and 5d transition-metal atoms),and the transition metal atom locating in the centre of an Au 6 ring is found to be in the ground state for all the M@Au 6 clusters.All doped clusters,expect for Pd@Au 6,show large relative binding energies compared with a pure Au 7 cluster,indicating that doping by 3d,4d,5d transition-metal atoms could stabilize the Au 6 ring and promote the formation of a new binary alloy cluster.     

铜原子单激发态3d104p 2P1/2的光电离(英文)

铜原子能级结构的理论计算具有非常大的挑战性。本文基于多组态Dirac-Hartree-Fock（MCDHF）方法和相对论组态相互作用（RCI）方法,通过三个大规模的关联模型计算了单激发态3d104p 2P_1/2、双激发态3d94s（3D）5s4D_3/2,1/2,3d94s（3D）5s 2D_3/2,3d94s（1D）5s 2D_3/2以及离子态3d10 1S₀能级和波函数。结果表明,铜原子能级结构对有限组态空间的选择极其敏感,双激发态3d94s（3D）5s 4D_3/2,1/2,3d94s（3D）5s 2D_3/2,3d94s（1D）5s 2D_3/2和离子态3d10 1S₀与单激发态之间的能量差相对于已有实验结果均存在大约-0.4 eV的偏差,而计算得到的共振电子能量与实验结果符合得较好。此外,根据辐射跃迁矩阵元和非辐射跃迁矩阵元计算了双激发态的Fano参数q,并基于Fano理论得到了铜单激发态3d104p 2P_1/2的总光电离截面,该理论考虑了直接光电离与光激发自电离之间的干涉效应,即共振3d94s（3D）5s 4D_3/2,1/2、3d94s（3D）5s 2D_3/2和3d94s（1D）5s 2D_3/2具有明显的非对称的Fano轮廓,表明光电离过程与光激发自电离过程之间的干涉对双激发态共振附近的光电离截面轮廓有着极其重要的影响。