Generation of UV laser light by stimulated Raman scattering in D2, D2/Ar and D2/He using a pulsed Nd:YAG laser at 355nm

A pulsed Nd:YAG laser at 355nm is used to pump Raman cell filled with D_2, D_2/Ar and D_2/He. With adequately adjusted parameters, the maximum photon conversion efficiency of the first-order Stokes light (S_1, 396.796nm) reaches 33.33% in D_2/Ar and the stability of S_1 in pure D_2 is fairly high, the energy drift being less than 10% when the pump energy drifts in the range of 5%. The conversion efficiency and stability, which are functions of the composition and pressure of the Raman medium and the energy of pump laser, are investigated. The result has been used to optimize the laser transmitter system for a differential absorption lidar system to measure NO_2 concentration profiles.     

PdⅩⅣ-CdⅩⅥ离子4s24p3和4s4p4组态精细结构能级与跃迁的扩展分析

用多组态HXR理论方法对KrⅣ-CdⅩⅥ离子4s^24p^3和4s4p^4组态的精细结构能级进行了分析计算。在已有研究工作的基础上,通过对4s^24p^3和4s4p^4组态能级的实验观测值与HXR计算结果之差AE沿等电子序列变化规律的分析．找出了△E随有效核电荷数Zc变化的规律,预言并计算了PdⅩⅣ-CdⅩⅥ离子4s^24p^3和4s4p^4组态能级,大部分预言计算值与实验结果的偏差小于100cm^-2。由此还进一步计算了PdⅩⅣ-CdⅩⅥ离子4s^24p^3—4s4p^4跃迁的谱线波长、振子强度和跃迁概率。结果表明：除了4s^24p^3D5/2-4s4p^4^2D5/2跃迁的谱线波长(29．992nm)与实验值相差0．018nm外．对于其余5条谱线．预言值与实验值的偏差均不超过0．005nm。     

Overrun phenomenon and neutron yield in Coulomb explosion of deuterated alkane clusters driven by intense laser field

By using a simplified Coulomb explosion model, the laser-driven Coulomb explosion processes of three deuterated alkane clusters, i.e., deuterated methane(CD_4)_N, ethane(C_2D_6)_N and propane(C_3D_8)_N clusters are simulated numerically.The overrun phenomenon that the deuterons overtake the carbon ions inside the expanding clusters, as well as the dependence of the energetic deuterons and fusion neutron yield on cluster size, is discussed in detail. Researches show that the average kinetic energy of deuterons and neutron yield generated in the Coulomb explosion of(C_2D_6)_N cluster are higher than those of(CD_4)_N cluster with the same size, in qualitative agreement with the reported conclusions from the experiments of(C2 H6)_N and(CH4)_N clusters. It is indicated that(C_2D_6)_N clusters are superior to(CD_4)_N clusters as a target for the laser-induced nuclear fusion reaction to achieve a higher neutron yield. In addition, by comparing the relevant data of(C_3D_8)_N cluster with those of(C_2D_6)_N cluster with the same size, it is theoretically concluded that(C_3D_8)_N clusters with a larger competitive parameter might be a potential candidate for improving neutron generation. This will provide a theoretical basis for target selection in developing experimental schemes on laser-driven nuclear fusion in the future.     

6He中t+t结构的实验研究

在25MeV/u ⁶He轰击⁹Be靶的反应中,用探测器望远镜测得氚碎片,得到了5个角度的能谱,经过仔细的分析取得了高能直接破碎成分的角分布.利用Serber模型进行了破碎反应的理论计算,证实了实验中高能成分的t来自于⁶He的直接破碎反应.利用Fermi破碎模型计算了⁶He中各破碎反应道基于相空间的百分比产额,进而估算出⁶He初态中t+t结构的概率约占1/3, 而⁴He核心加价中子的组态约占2/3.     

A new fully quantum-mechanical method used to calculate the collisional broadening coefficients and shift coefficients of Rb D_1 lines perturbed by noble gases He and Ar

In this work, a new full quantum method is proposed to calculate the broadening and shift coefficients of the D_1 line in neutral collision. Based on the variable phase approach and Baranger theory, this method calculates the scattering phase shift instead of scattering matrix elements in order to simplify the calculation. As an illustration, this method is used to calculate the broadening and shift coefficients of the absorption lines of alkali metal atom Rb, as it collides with buffer gas He and Ar, in a temperature range from 150 K to 800 K. With a comparison with other calculations and experiment measurements, the reasonable agreements in all cases demonstrate the validity and simplicity of this method.     

Theoretical studies of atom-solid elastic scattering by iterative integration using the Green function

The elastic scattering of low-energy light atoms from a perfect crystalline surface is studied by an iterative integration scheme using the Green function. The atom-solid interaction is represented by the often used Morse type surface potential. A varying number of closed and open channels is included in the calculation, according to necessicity. For a beam incident along the cyrstal symmetry directions, a scheme to utilize the symmetry condition for efficient computation is proposed. The diffraction intensities at a bound state resonance (selective adsorption) are calculated by properly selecting a reference potential for the calculation of the Green function. The calculations yield the resonant diffraction intensity patterns in agreement with previous calculations using a different numerical technique and with the experimental observations for the HeLiF and HeNaF systems. A calculation including 69 allowed diffracted beams (open channels) for the HeLiF system at normal incidence is also presented and comparison with experimental results is made to estimate the periodic potential parameter.     

Transport properties of saturated and unsaturated porous fractal materials

Inviscid, irrotational flow through fractal porous materials is studied. The key parameter is the variation of tortuosity with the filling fraction phi of fluid in the porous material. Altering the filling fraction provides a way of probing the effect of the fractal structure over all its length scales. The variation of tortuosity with phi is found to follow a power law of the form alpha approximately phi (-E) for deterministic and stochastic fractals in two and three dimensions. A phenomenological argument for the scaling of tortuosity alpha with filling fraction phi is presented and is given by alpha approximately phi(D_{w}-2/D_{f}-d_{E}), where D_{f} is the fractal dimension, D_{w} is the random walk dimension, and d_{E} is the Euclidean dimension. Numerically calculated values of the exponents show good agreement with those predicted from the phenomenological argument for both the saturated and the unsaturated model.     

He在O2气体中的输运系数的量子力学计算

基于物理力学理论，利用量子力学方法的ＩＯＳＡ近似计算了Ｈｅ在Ｏ２气体中的扩散系数和粘滞系数，计算值与实验值符合较好，比经典计算值更接近实验值。     

Coupled cluster ab initio potential energy surfaces for CO… He and CO… H2

Ab initio potential energy surfaces including the vibrational coordinate dependence are presented for CO… He and CO… H₂ using the coupled cluster method with Brueckner orbitals. The interaction energy is calculated using the supermolecule approach. The calculation of rate constants for the vibrational relaxation of CO(v = 1) by He and their comparison with the experimentally measured values over the temperature range 40–300 K is used to test the accuracy of the CO… He surface. Comparison with results from an earlier surface calculated by symmetry adapted perturbation theory shows that the two surfaces have similar scattering characteristics and reproduce the experimental measurements to a similar level of accuracy. The potential surface for the CO… H₂ system is presented as raw data in anticipation of future calculations.     

Baryon resonance analysis from MAID

The unitary isobar model MAID2007 has been used to analyze the recent data of pion electroproduction. The model contains all four-star resonances in the region below W = 2 GeV and both single-Q~2 and Q~2 dependent transition form factors could be obtained for the Delta, Roper, D_(13)(1520), S_(11) (1535), S_(31) (1620), S_(11)(1650), D_(15)(1675), F_(15)(1680) and P_(13)(1720). From the complete world data base, including also π~- data on the neutron, also Q~2 dependent neutron form factors are obtained. For all transition form factors we also give convenient numerical parameterizations that can be used in other reactions. Furthermore, we show how the transition form factors can be used to obtain empirical transverse charge densities and our first results are given for the Roper, the S_(11) and D_(13) resonances.     

微细多孔介质中对流换热实验研究

本文对空气流过烧结微细多孔介质内部的对流换热进行了实验研究。实验段为烧结多孔介质,颗粒的平均直径为0．2 mm。通过“单吹法”的实验方法进行瞬态实验,并用两种不同的数据处理方法得到了多孔介质内部对流换热系数。数据处理方法1利用局部非热平衡能量方程,结合实验数据,数值求得了多孔介质内部对流换热系数。方法2利用实验数据直接求得内部对流换热系数。研究表明:用数据处理方法1得到的多孔介质内部对流换热系与用方法2得到的结果相差在10％以内,与已有结果基本吻合。     

Possibility of ~5He emission in neutron induced reactions

There are some statistical model codes[1—4] as the evaluation tool that have been long and widely used to set up neutron data library below 20 MeV, which is the most important energy region in the application of nuclear engineering. The emitted particles considered in these codes mentioned above are neutrons, protons, as well as the compos-ite particles, such as deuterons, tritons, 3He and alpha particles. These emitted particles and nuclei can be treated as the nucleon or stable clusters. H…     

He-H2(D1,T2)碰撞(E=0.2 eV)微分散射截面的理论计算

当入射氦原子能量E=0.2 eV时,用密耦方法计算了He-H2(D2,T2)碰撞的微分散射截面.     

C80n (D2,Ih)的Jahn-Teller畸变和电子光谱

用INDO系列方法研究C80n(D2,Ih)的Jahn-Teller畸变,表明C80(D2)比C80(Ih)稳定,与实验一致;C80n(D2)未发生Jahn-Teller畸变,C80n(Ih)的部分离子发生明显的Jahn-Teller畸变,电荷对C80(Ih)稳定性有显著影响.首次计算其电子光谱,不仅得到C80(D2)与实验一致的吸收峰,还预测了C80n(D2,Ih)的电子光谱,对电子跃迁进行理论指认.C80n(D2)光谱与C80(D2)相比发生吸收峰红移,而C80n(Ih)光谱与C80(Ih)相比发生吸收峰兰移,其原因是C80n(D2)的LUMO-HOMO能隙比C80(D2)小,而C80n(Ih)的能隙则比C80(Ih)的能隙大.     

晕核6He（25 MeV/u）的单、双中子转移截面测量

实验测量了25 MeV/u 的6He+9Be反应中的单、双中子转移微分截面. 利用反应耦合道模型初步分析了实验数据, 计算大体重现截面值. 转移反应对末态有相当的选择性, 并且双中子转移截面主要来自到基态的一步过程. 后角度截面的上升可能与连续态的耦合有关. Differential cross sections for quasi elastic scattering at forward angles and for 1n and 2n transfer reaction at backward angles induced by 6He at 25 MeV/u from 9Be target were measured. The experimental data were analyzed in the framework of the CRC model. The raise at backward angle of the 1n and 2n transfer cross section can not reproduced by the current calculation.     

Semirigid vibrating rotor target calculation for reaction O(~3P)+CH_4 →CH_3+OH

There are some statistical model codes[1—4] as the evaluation tool that have been long and widely used to set up neutron data library below 20 MeV, which is the most important energy region in the application of nuclear engineering. The emitted particles considered in these codes mentioned above are neutrons, protons, as well as the compos-ite particles, such as deuterons, tritons, 3He and alpha particles. These emitted particles and nuclei can be treated as the nucleon or stable clusters. H…     

Target mass correction on the 3He polarized structure function

Target mass correction (TMC) is employed to amend the polarized helium structure functions, ³He . The structure function can be obtained via the convolution of the light cone momentum distribution with the polarized structure of the proton and neutron. The calculation of the polarized structure function of the nucleon is based on the constituent quark model. The analytical result for ³He polarized structure function at low values of Q² is not in good agreement with the available experimental data. The reliability of calculations is increased using TMC effect. New comparison confirms a better agreement with the experimental data.     

Theoretical interpretation of photoelectron spectra for transition metal compounds. The He(I) and He(II) spectra of MF2 molecules (M = Co,Ni and Cu)

Calculated vertical ionization energies (VIEs) and relative intensities (RIs) have been used in interpreting He(I) and He(II) photoelectron spectra of MF₂ molecules, M being Co, Ni and Cu. VIEs have been obtained by the Green's function technique applying the semiempirical CNDO-UHF method. Within the framework of the Gelius-Siegbahn model, but utilizing the theoretical atomic cross-sections, the molecular photoionization cross-sections (and the corresponding relative intensities of spectral bands) have been calculated for He(I) and He(II) spectra of MF₂ molecules. A comparison of the theoretical and experimental VIEs and RIs shows that the procedure is useful in ascribing photoemission peaks at particular binding energies of He(I) and He(II) spectra to the set of molecular orbitals.     

水和重水的拉曼光谱研究

本文对水和重水进行了近红外ＦＴ－Ｒａｍａｎ光谱测试。探讨了随着激发功率的增加，水和重水内部分子结构变化的规律，并运用去卷积技术对所得到的光谱进行了分峰处理，看出水分子的氢键有断裂趋势，并给出了一些定性解释，为今后进一步开展水溶液体系的近红外ＦＴ－Ｒａｍａｎ光谱的研究工作打下了一定基础。     

Single electron loss by fast ions in helium

The single electron loss cross sections for fast B, N, and Ne ions colliding with He atoms are calculated. In the calculation of the ionization amplitude, the He nucleus screening is taken into account by both the sum rule and the summation over a finite number of excited 1snl (n < 5, l < 2) states and states of the continuous spectrum. The calculated results agree satisfactorily with experimental data.