超重核~(294)118和~(291)116及其α衰变链上各核素半衰期的研究

运用推广的液滴模型(GLDM)确定了超重核294118和291116及其α衰变链上各核素的衰变势垒,采用量子力学中的WKB方法计算α衰变中的势垒穿透几率,对该链上各原子核的α衰变半衰期进行了研究。此外,还利用Royer公式对该链上各原子核的α衰变半衰期进行了计算。结果表明,GLDM考虑亲和能与Royer公式给出的α衰变半衰期与超重核区的实验值符合很好,验证了GLDM和Royer公式在超重核区的适用性,可以用来预测超重核的半衰期。最后,预言了Z=118和116同位素链上各核素的半衰期,结果表明,在Z=118和116中存在α衰变长寿命同位素,这需要实验上的检验。

Gound State Properties of Nuclei in (295)118 alpha-Decay Chain

The properties of nuclei belonging to the alpha-decay chain of superheavy element (295)118 have been studied in the framework of axially deformed relativistic mean field (RMF) theory with the parameter set of NL-Z2 in the blocked BCS approximation. Some ground state properties such as binding energies, deformations, and alpha-decay energies Q(alpha) have been obtained and agree well with those from finite-range droplet model (FRDM). The single-particle spectra of nuclei in (295)118 alpha-decay chain show that the shell gaps present obviously nucleon number dependence. The root-mean-square (rms) radii of proton, neutron and matter distributions change slowly from (283)112 to (295)118 but dramatically from (279)110 to (283)112, which may be due to the subshell closure at Z = 110 in (279)110. The alpha-decay half-lives in (295)118 decay chain are evaluated by employing the cluster model and the generalized liquid drop model (GLDM), and the overall agreement is found when they are compared with the known experimental data. The alpha-decay lifetimes obtained from the cluster model are slightly larger than those of GLDM ones. Finally, we predict the alpha-decay half-lives of Z = 118, 116, 114, 112 isotopes using the cluster model and GLDM, which also indicate these two models can corroborate each other in studies on superheavy nuclei. The results from GLDM are always lower than those obtained from the cluster model.

C-118 from fullerenols: Formation, structure and intermolecular nC(2) transfer reactions in mass spectrometry

In fast atom bombardment, two fullerenols C-60(OH)(x) (x=13-15) and C-60(OH)(x) (x-24-26) gave rise to a group of ions centered at C-118 with intervals of 24 mass units in the high mass region. In contrast, no such ions appeared in the mass spectra of pure C-60, C-70 and other fullerene derivatives such as C-60(C6H5)(10), under the same conditions. It is proposed that the pinacol rearrangement of C-60(OH)(2), resulting from partial rupture of the polyhydroxy molecules, produces C-59 with two carbon atoms bearing an unpaired electron, and that dimerization of this reactive intermediate is responsible for the formation of the predominant product C-118. An intermolecular nC(2) transfer process is used to explain the symmetrical abundance distribution of these product ions in the spectra of fullerenols.

Effects of Noise and Detection Error in a Dynamic Adaptive Optics System

It is well known that noise and detection error can affect the performances of an adaptive optics (AO) system. Effects of noise and detection error on the phase compensation effectiveness in a dynamic AO system are investigated by means of a pure numerical simulation in this paper. A theoretical model for numerically simulating effects of noise and detection error in a static AO system and a corresponding computer program were presented in a previous article. A numerical simulation of effects of noise and detection error is combined with our previous numeral simulation of a dynamic AO system in this paper and a corresponding computer program has been compiled. Effects of detection error, readout noise and photon noise are included and investigated by a numerical simulation for finding the preferred working conditions and the best performances in a practical dynamic AO system. An approximate model is presented as well. Under many practical conditions such approximate model is a good alternative to the more accurate one. A simple algorithm which can be used for reducing the effect of noise is presented as well. When signal to noise ratio is very low, such method can be used to improve the performances of a dynamic AO system.

Computer Simulation Of Random Sphere Packing In An Arbitrarily Shaped Container

Most simulations of random sphere packing concern a cubic or cylindric container with periodic boundary, containers of other shapes are rarely studied. In this paper, a new relaxation algorithm with pre-expanding procedure for random sphere packing in an arbitrarily shaped container is presented. Boundaries of the container are simulated by overlapping spheres which covers the boundary surface of the container. We find 0.4 similar to 0.6 of the overlap rate is a proper value for boundary spheres. The algorithm begins with a random distribution of small internal spheres. Then the expansion and relaxation procedures are performed alternately to increase the packing density. The pre-expanding procedure stops when the packing density of internal spheres reaches a preset value. Following the pre-expanding procedure, the relaxation and shrinking iterations are carried out alternately to reduce the overlaps of internal spheres. The pre-expanding procedure avoids the overflow problem and gives a uniform distribution of initial spheres. Efficiency of the algorithm is increased with the cubic cell background system and double link data structure. Examples show the packing results agree well with both computational and experimental results. Packing density about 0.63 is obtained by the algorithm for random sphere packing in containers of various shapes.

间断和持续压应力对培养骨器官骨折愈合影响的形态计量学研究

间断和持续压应力对培养骨器官骨折愈合影响的形态计量学研究李可心，张碧辉，钱民全，陈楚楚，董福慧，尚天裕，贝时璋本研究采用鸡胚绒毛尿囊膜培养人工骨折的鸡胚胫骨，并设计了一套施加机械压力的装置，直接施力于骨折线两侧骨段，实现骨折端的纵向挤压，并提供持续和...

拟压缩性方法在非定常球形Couette-Taylor流模拟中的应用

本文以拟压缩性法和物理时间/伪时间双重时间推进,数值求解非定常不可压缩流N=S方程。拟压缩性项是对伪时间的导数项,在每一物理时间层,进行对伪时间的推进使拟压缩性项趋于零,从而使连续方程得到满足。用Lower-Upper Symmetric Gaus-—Seidel(LU-SGS)恪式求解离散所得的方程。针对前人LU-SGS格式未计及隐式物理粘性,在计算中低Re数流动时容易发散或造成收敛率低的问题,利用简化的隐式粘性项改善了格式的稳定性,并用三阶迎风紧致差分逼近无粘通量,提高了伪时间推进的收敛率。模拟了间隙比σ=0.18的两同心旋转球之间轴对称Couette-Taylor流的0-、1-和2-涡三种流态和它们之间的转变过程。

爆炸焊接飞板运动的研究

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