圆锥面PVDF聚焦换能器的非线性声场理论及实验研究

圆锥面聚焦换能器可在超声成像中获得较好径向分辨率的同时提高探测深度.利用高斯声源函数叠加法来近似表示圆锥面聚焦声源的分布函数，结合近轴近似的KZK方程，得到了圆锥面聚焦换能器在损耗媒质中产生的基波、二次谐波声场的解析解.在实验上制作了PVDF圆锥面聚焦换能器，测量了圆锥面聚焦换能器的基波及二次谐波声场，实验结果和理论计算相符.     

Efficient entanglement purification in quantum repeaters

We present an efficient entanglement purification protocol (EPP) with controlled-not (CNOT) gates and linear optics. With the CNOT gates, our EPP can reach a higher fidelity than the conventional one. Moreover, it does not require the fidelity of the initial mixed state to satisfy F>1/2. If the initial state is not entangled, it still can be purified. With the linear optics, this protocol can get pure maximally entangled pairs with some probabilities. Meanwhile, it can be used to purify the entanglement between the atomic ensembles in distant locations. This protocol may be useful in long-distance quantum communication.     

Chemical and genetic diversity of Ligularia virgaurea collected in northern Sichuan and adjacent areas of China. Isolation of 13 new compounds

Root chemicals and DNA sequences were analyzed for Ligularia virgaurea collected in the northern Sichuan Province and adjacent areas of China. Thirty-eight samples were found to contain five chemotypes, two known and three new ones. From samples of the new chemotypes, 13 new compounds were isolated, including 3 sesquiterpene dimers and some rearranged eremophilanes. The DNA sequences suggested that the chemotype differentiation had a genetic origin.     

单体性质对樟脑醌/胡椒环光引发活性的影响

采用实时红外光谱仪(RT-FTIR)研究了单体结构、单体配比以及活性稀释剂结构对樟脑醌(CQ)/胡椒环(BDO)引发的光聚合动力学的影响,结果发现,UDMA虽然黏度较低,但是易发生链转移反应且在聚合体系中含量较高(70 wt%),可作为氢给体猝灭激发态CQ,从而影响CQ和BDO之间的相互作用.Bis-GMA虽然黏度大,但是反应活性高,当其与少量具有给氢能力的活性稀释剂TEGDMA配合使用时,不仅对聚合体系的反应活性影响较小,而且可显著降低体系的黏度,大大提高自由基的活动能力,有利于改善CQ/BDO的引发活性.     

Novel chiral thiazoline‐containing N―O ligands in the asymmetric addition of diethylzinc to aldehydes: substituent effect on the enantioselectivity

Several novel chiral thiazoline primary and tertiary alcohols were easily synthesized from commercially available l ‐cysteine in three steps and with high yield. These ligands were subsequently applied to the asymmetric addition of diethylzinc (Et₂Zn) to various aldehydes. Products with S configuration were obtained when thiazoline‐containing tertiary alcohol ligands were used as catalysts. The primary alcohol induced corresponding products with R configuration in 68% enantiomeric excess, which was a higher value relative to other N―O ligands possessing a primary alcohol unit in the literature. Furthermore, a plausible transition state model was proposed to explain the observed enantioselectivities. Copyright © 2012 John Wiley & Sons, Ltd.     

The effect of interfacial miscibility on the cell morphology of polyethylene terephthalate/bisphenol a polycarbonate blend foams

Annealing polyethylene terephthalate (PET)/polycarbonate (PC) blends enhance the transesterification reaction and increase the amount of copolymer at the interface of both polymers. The copolymer enhances the compatibility of PET with PC, because it contains both PET and PC blocks, which causes the interface between PET and PC to become fuzzy. When the PET/PC undergoes batch physical foaming with CO₂, the copolymer significantly changes the resulting cell morphology, that is, the annealing time. Before annealing or in the absence of the copolymer, bubble nucleation occurs and dominates growth at the interface. When the PET/PC blends are annealed, the interface impedes bubble nucleation and growth. The polymer is stretched at the interface by bubble growth, forming fibril‐like structures connecting two polymer domains at the interface. Increased annealing time causes the interface to become more homogeneous and makes heterogeneous bubble nucleation difficult. At higher copolymer concentrations, the interface of PET and PC becomes fuzzy and the cell morphology becomes like those of foamed homogeneous polymers. © 2012 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2012     

钚体源样品γ能谱计算的蒙特卡罗方法

提出了钚体源样品γ能谱分步计算的蒙特卡罗模型和方法.采用分步和直接计算两种方法对球壳形钚体源样品的γ能谱进行了模拟计算.用实验测量的γ能谱验证了计算结果的可靠性，计算结果与实验测量值在10%的误差范围符合.通过对Steve Fetter模型的模拟计算表明：对于外面包有若干屏蔽层的钚体源样品大系统，采用分步方法进行能谱计算，可以使结果快速收敛.