N-(5-巯基-1,3,4-噻二唑-2-基)-N'-取代苯甲酰基脲与取代的苯氧乙酰基脲的合成与生物活性

通过2-氨基-5-巯基-1,3,4-噻二唑与取代苯甲酰基异氰酸酯及取代苯氧乙酰基异氰酸酯反应, 合成了21种新的取代苯甲酰基脲与取代苯氧乙酰基脲, 其结构用红外光谱、核磁共振氢谱和元素分析进行了确证, 初步的生物活性测定试验表明, 部分目标化合物具有良好的植物生长调节活性.     

臭氧化法表面改性聚苯乙烯薄膜

 为增强聚苯乙烯(PS)与聚乙烯醇(PVA)之间的结合力,进而提高PS-VA双层空心微球存活率。利用臭氧化改性法在酸性介质中对聚苯乙烯薄膜进行表面改性,用红外光谱对处理后的表面进行了半定量的分析。结果表明：改性过后聚苯乙烯表面产生羟基、羰基等极性基团;接触角测试证明,处理后的表面由憎水变为亲水,并通过纳米压痕划痕法得到了处理前后PS与PVA薄膜之间的相互作用强度,臭氧化改性后PS与PVA膜间作用强度增大了40%。     

Preparation and Selectivity of Molecularly Imprinted Polymer Coating on the Micro Pore Membrane of Polytetrafluoroethylene

In order to obtain mechanically stable membrane for practical application, the imprinted polymer was synthesized in the pores of polyfluoromembrane, the binding and transport ability of the membrane were studied.     

对氨基偶氮苯的同步辐射光电离与光离解

In this paper, the photoionization and photodissociative ionization processes of p-aminoazobenzene (pAAB, C12H11N3) using coincidence technology with vacuum ultraviolet synchrotron radiation (SR) photoionizaton mass spectroscopy are reported. The ionization potential (IP) of this molecule and the appearance potentials (AP) of the important ionic fragments from the SR photodissociative ionization of pAAB have been measured. On the basis of the IP(C12H11N3) and AP measured in this experiment and the IP(C6H5) from the literature, the dissociative energy D 0(C 6H 5-N 2C 6H 4NH 2),D 0(C 6H + 5-N 2C 6H 4NH 2),D 0(C 6H 5-N 2C 6H 4NH + 2),D 0(C 6H 5N 2-C 6H 4NH 2 +) and ionization potential of free radical N 2C 6H 4NH 2 have been evaluated. Based on the results of the mass spectroscopy of pAAB obtained with SR photoionization, the possible channels of photodissociative ionization of pAAB have been analyzed. The processes(molecular ions or the fregmental ions) giving rise to the ions C 6H + 5 and C 6H 6N + need further study.     

Counterfactual Quantum Deterministic Key Distribution

We propose a new counterfactual quantum cryptography protocol concerning about distributing a deterministic key.By adding a controlled blocking operation module to the original protocol [T.G.Noh,Phys.Rev.Lett.103(2009) 230501],the correlation between the polarizations of the two parties,Alice and Bob,is extended,therefore,one can distribute both deterministic keys and random ones using our protocol.We have also given a simple proof of the security of our protocol using the technique we ever applied to the original protocol.Most importantly,our analysis produces a bound tighter than the existing ones.     

Remaining Useful Life Prediction Model for Rolling Bearings Based on MFPE–MACNN

Aiming to resolve the problem of redundant information concerning rolling bearing degradation characteristics and to tackle the difficulty faced by convolutional deep learning models in learning feature information in complex time series, a prediction model for remaining useful life based on multiscale fusion permutation entropy (MFPE) and a multiscale convolutional attention neural network (MACNN) is proposed. The original signal of the rolling bearing was extracted and decomposed by resonance sparse decomposition to obtain the high-resonance and low-resonance components. The multiscale permutation entropy of the low-resonance component was calculated. Moreover, the locally linear-embedding algorithm was used for dimensionality reduction to remove redundant information. The multiscale convolution module was constructed to learn the feature information at different time scales. The attention module was used to fuse the feature information and input it into the remaining useful life prediction module for evaluation. The appropriate network structure and parameter configuration were determined, and a multiscale convolutional attention neural network was designed to determine the remaining useful life prediction model. The results show that the method demonstrates effectiveness and superiority in degrading the feature information representation and improving the remaining useful life prediction accuracy compared with other models.     

1,3,3a,5-四苯基-3a,4,5,11-四氢-3H,6H-1,2,4-三唑并[4,3-d][1,5]苯并二氮杂的合成及晶体结构

通过2,4-二苯基-2,3-二氢-1H-1,5-苯并二氮杂与苯甲酰氯苯腙的[2+3]环加成反应制备了标题化合物,用X射线单晶衍射仪测定了其晶体结构。晶体属正交晶系,空间群为Fdd2.晶胞参数:a=1.7628(4)nm,b=5.7512(12)nm,c=1.0227nm,V=10.368(5)nm³,Z=16,D_c=1.262g·cm^-3,μ=0.075mm^-1,F(000)=4160,1139个可观测衍射点,R=0.0461,R_w=0.0560.     

The stereocomplex formation and phase separation of PLLA/PDLA blends with different optical purities and molecular weights

In this study, the poly(L-lactide)/poly(D-lactide)(PLLA/PDLA) blends with different optical purities of PLLA and various molecular weights of PDLA are prepared by solution mixing, and the stereocomplex formation and phase separation behaviors of these blends are investigated. Results reveal that optical purity and molecular weight do not vary the crystal structure of PLA stereocomplex(sc) and homochiral crystallites(hc). As the optical purity increasing in the blends, the melting temperature of sc(Tsc) and the content of sc(ΔHsc) increased, while the melting temperature of hc(Thm) hardly changes, although the content of hc(ΔHhm) decreased gradually. The Tsc and ΔHsc are also enhanced as the molecular weight of PDLA reduces, and the ΔHhm reduces rapidly even though the Thm does not vary apparently. With lower optical purities of PLLA and higher molecular weights of PDLA, three types of crystals form in the blends, i.e., PLA sc, PLLA hc and PDLA hc. As molecular weight decreases and optical purity enhances, the crystal phase decreases to two(sc and PDLA hc), and one(sc) finally. This investigation indicates that the phase separation behavior between PLLA and PDLA in the PLLA/PDLA blends not only depends on molecular weights, but also relies on the optical purities of polymers.     

高分子液晶条带织构的计算机模拟

The relationship between the vector version and tensor version of Frank distortion energy for the liquid crystal was established, through which the relationship between the Frank elastic constants and the expansion coefficients of spatial derivatives for the orientational order parameter Sij of liquid crystalline polymer was obtained. Ginzberg-Landau equation for the orientational order parameter Sij was numerically solved by using the cell dynamical system, which involves a free energy functional containing Landau-de Gennes orientational free energy, Maier-Saupe anisotropic interaction free energy and Frank distortion free energy. Incase of the splay elastic constant being much lager than the bend elastic constant, the evolution process of band textures in liquid crystalline polymer during the shear relaxation and its small angle light scattering patterns were simulated. The influence of preshear rate on the band forming and band structure was investigated. It was found that the formation of longitudinal band textures is due to the much rapider longitudinal splay relaxation than the latitudinal bend relaxation, and the induced times of band forming and the characteristic length of band structure decrease with the increasing of preshear rate, which is consistent with the experimental results.