相对论重离子碰撞中Λ粒子产生和Λ/p比率

利用强子输运–弦碎裂模型研究了200A GeV重离子碰撞中Λ多重产生和Λ/p比率.研究了它们随反应系统大小和碰撞中心度的变化.研究表明Λ和p多重数都随反应系统增大和随碰撞中心度提高而增大,但它们的比率基本保持不变.Λ的湮没截面大小变化对Λ的多重数产生有一定影响,但对Λ/p比率影响不大.结果很好地再现了pp反应中Λ/p比率.并获得这一比率在AA反应中是pp反应中的3—5倍.     

Λ Production and Λ/p Ratio in Relativistic Heavy Ion Collisions

The Λ multiplicity and Λ/p ratio are studied by hadron transportation-string fragmentation model in relativistic heavy ion collisions. Firstly, the dependence of Λ multiplicity and Λ/p ratio on the system size and the collision centrality is studied. It shows that the Λ and p multiplicities go up as the increase of system size and the increase of collision centrality. However, their ratio keeps almost a constant. The effect of Λ annihilation cross section to Λ multiplicity and Λ/p ratio is also studied. It is found that this effect is weak: Λ multiplicity and Λ/p ratio have a little amount of increase by the decrease of Λ annihilation cross section. Even the cross section is down to zero, Λ/p ratio is only 1.2 in 200A GeV AuAu head on collision. The Λ/p ratio is obtained to be 0.28 in pp collision, lying in the range of experimental data:0.2—0.3. It is also obtained that the ratio in AA collisions is 3—5 times of that in pp collision.     

Zu v. Pettenkofer's Methode der Kohlens?urebestimmung

Ohne Zusammenfassung     

13C-NMR. Spectroscopy of naturally occurring substances. XLV. Iboga alkaloids.

The carbon shifts of the Iboga-type alkaloids catharanthine, voacangine, coronaridine, ibogaine, dihydrocatharanthine and epiibogamine were recorded and correlated with the conformation of the natural bases. A ¹³C-NMR. analysis of heyneanine determined its C(19) configuration and a similar study of epiheyneanine proved its structure.     

Nonlinear dynamic behavior of a microbeam array subject to parametric actuation at low,medium and large DC-voltages

The dynamic response of parametrically excited microbeam arrays is governed by nonlinear effects which directly influence their performance. To date, most widely used theoretical approaches, although opposite extremes with respect to complexity, are nonlinear lumped-mass and finite-element models. While a lumped-mass approach is useful for a qualitative understanding of the system response it does not resolve the spatio-temporal interaction of the individual elements in the array. Finite-element simulations, on the other hand, are adequate for static analysis, but inadequate for dynamic simulations. A third approach is that of a reduced-order modeling which has gained significant attention for single-element micro-electromechanical systems (MEMS), yet leaves an open amount of fundamental questions when applied to MEMS arrays. In this work, we employ a nonlinear continuum-based model to investigate the dynamic behavior of an array of N nonlinearly coupled microbeams. Investigations focus on the array’s behavior in regions of its internal one-to-one, parametric, and several internal three-to-one and combination resonances, which correspond to low, medium and large DC-voltage inputs, respectively. The nonlinear equations of motion for a two-element system are solved using the asymptotic multiple-scales method for the weakly nonlinear system in the afore mentioned resonance regions, respectively. Analytically obtained results of a two-element system are verified numerically and complemented by a numerical analysis of a three-beam array. The dynamic behavior of the two- and three-beam systems reveal several in- and out-of-phase co-existing periodic and aperiodic solutions. Stability analysis of such co-existing solutions enables construction of a detailed bifurcation structure. This study of small-size microbeam arrays serves for design purposes and the understanding of nonlinear nearest-neighbor interactions of medium- and large-size arrays. Furthermore, the results of this present work motivate future experimental work and can serve as a guideline to investigate the feasibility of new MEMS array applications.     

Crystal structure and rotational barrier of octakis(bromomethyl)naphthalene

Octakis(bromomethyl)naphthalene (4) adopts in the crystal a chiral conformation with a helical central naphthalene core and the bromomethyl groups disposed in an alternate up-down "in" arrangement. According to MM3 calculations, this conformation is less stable than the corresponding all alternated "out" form, while B3LYP/LANL2DZ calculations suggest the opposite stability order. The topomerization barrier (16.0 kcal mol(-1)) is ascribed to an enantiomerization process requiring 180 degrees rotation of all the bromomethyl groups and reversal of the helical sense of the naphthalene core.     

相对论性核与乳胶(Ag)碰撞中灰粒子的系统研究 *

用描写相对论性核 核碰撞的LUCIAE模型和相应的事件产生器系统地研究了 1 4.6 ,6 0和 2 0 0AGeV的O核、2 0 0AGeV的Si和S核以及 1 1 .6AGeV的Au核与乳胶 (Ag)碰撞中灰粒子产生的平均多重数、多重数分布以及角分布 3个物理量同入射能量、射弹质量及碰撞中心度间的关系 ,还研究了再散射在灰粒子产生机制中的作用 .LUCIAE的这些研究结果与相应的EMU0 1乳胶实验结果都相一致 .     

Energy Dependence of String Fragmentation Function and φ Meson Production

The φ meson productions in Au+Au and/or Pb+Pb collisions at AGS, SPS,RHIC, and LHC energies have been studied systematically with a hadron andstring cascade model LUCIAE. After considering the energy dependence of themodel parameter α in string fragmentation function and adjusting itto the experimental data of charged multiplicity to a certain extent,the model predictions for φ meson yield, rapidity, andtransverse mass distributions are compatible with the experimental data atAGS, SPS and RHIC energies. A calculation for Pb+Pb collisions at LHC energyis given as well. The obtained fractional variable in string fragmentationfunction shows a saturation in energy dependence. It is discussed that thesaturation of fractional variable in string fragmentation function might be aqualitative representation of the energy dependence of nuclear transparency.     

Semileptonic decays of d mesons in three-flavor lattice QCD

We present the first three-flavor lattice QCD calculations for D-->pilnu and D-->Klnu semileptonic decays. Simulations are carried out using ensembles of unquenched gauge fields generated by the MILC Collaboration. With an improved staggered action for light quarks, we are able to simulate at light quark masses down to 1/8 of the strange mass. Consequently, the systematic error from the chiral extrapolation is much smaller than in previous calculations with Wilson-type light quarks. Our results for the form factors at q(2)=0 are f(D-->pi)(+)(0)=0.64(3)(6) and f(D-->K)(+)(0)=0.73(3)(7), where the first error is statistical and the second is systematic, added in quadrature. Combining our results with experimental branching ratios, we obtain the Cabibbo-Kobayashi-Maskawa matrix elements |V(cd)|=0.239(10)(24)(20) and |V(cs)|=0.969(39)(94)(24), where the last errors are from experimental uncertainties.