Solventless Formation of G‐Quartet Complexes Based on Alkali and Alkaline Earth Salts on Au(111)

Template cations have been extensively employed in the formation, stabilization and regulation of structural polymorphism of G‐quadruplex structures in vitro. However, the direct addition of salts onto solid surfaces, especially under ultra‐high‐vacuum (UHV) conditions, to explore the feasibility and universality of the formation of G‐quartet complexes in a solventless environment has not been reported. By combining UHV‐STM imaging and DFT calculations, we have shown that three different G‐quartet‐M (M: Na/K/Ca) complexes can be obtained on Au(111) using alkali and alkaline earth salts as reactants. We have also identified the driving forces (intra‐quartet hydrogen bonding and electrostatic ionic bonding) for the formation of these complexes and quantified the interactions involved. Our results demonstrate a novel route to fabricate G‐quartet‐related complexes on solid surfaces, providing an alternative feasible way to bring metal elements to surfaces for constructing metal–organic systems.     

Research Progress on Typical Quaternary Ammonium Salt Polymers

Quaternary ammonium salt polymers, a kind of polyelectrolyte with a quaternary ammonium group, are widely used in traditional and emerging industries due to their good water-solubility, adjustable cationicity and molecular weight, high efficiency and nontoxicity. In this paper, firstly, the properties and several synthesis methods of typical quaternary ammonium salt monomers were introduced. Secondly, the research progress on the synthesis of polymers was summarized from the perspective of obtaining products with high molecular weight, narrow molecular weight distribution and high monomer conversion, and special functional polymers. Thirdly, the relationships between the structures and properties of the polymer were analyzed from the perspectives of molecular weight, charge density, structural stability, and microstructural regulation of the polymer chain unit. Fourthly, typical examples of quaternary ammonium salt polymers in the application fields of water treatment, daily chemicals, petroleum exploitation, papermaking, and textile printing and dyeing were listed. Finally, constructive suggestions were put forward on developing quaternary ammonium salt polymers with high molecular weights, strengthening the research on the relationships between the structures and their properties and pinpointing relevant application fields.     

DPD Simulation on the Transformation and Stability of O/W and W/O Microemulsions

The dissipative particle dynamics simulation method is adopted to investigate the microemulsion systems prepared with surfactant (H1T1), oil (O) and water (W), which are expressed by coarse-grained models. Two topologies of O/W and W/O microemulsions are simulated with various oil and water ratios. Inverse W/O microemulsion transform to O/W microemulsion by decreasing the ratio of oil-water from 3:1 to 1:3. The stability of O/W and W/O microemulsion is controlled by shear rate, inorganic salt and the temperature, and the corresponding results are analyzed by the translucent three-dimensional structure, the mean interfacial tension and end-to-end distance of H1T1. The results show that W/O microemulsion is more stable than O/W microemulsion to resist higher inorganic salt concentration, shear rate and temperature. This investigation provides a powerful tool to predict the structure and the stability of various microemulsion systems, which is of great importance to developing new multifunctional microemulsions for multiple applications.     

Stock Index Prediction Based on Time Series Decomposition and Hybrid Model

The stock index is an important indicator to measure stock market fluctuation, with a guiding role for investors’ decision-making, thus being the object of much research. However, the stock market is affected by uncertainty and volatility, making accurate prediction a challenging task. We propose a new stock index forecasting model based on time series decomposition and a hybrid model. Complete Ensemble Empirical Mode Decomposition with Adaptive Noise (CEEMDAN) decomposes the stock index into a series of Intrinsic Mode Functions (IMFs) with different feature scales and trend term. The Augmented Dickey Fuller (ADF) method judges the stability of each IMFs and trend term. The Autoregressive Moving Average (ARMA) model is used on stationary time series, and a Long Short-Term Memory (LSTM) model extracts abstract features of unstable time series. The predicted results of each time sequence are reconstructed to obtain the final predicted value. Experiments are conducted on four stock index time series, and the results show that the prediction of the proposed model is closer to the real value than that of seven reference models, and has a good quantitative investment reference value.     

Vector subdivision schemes and multiple wavelets

We consider solutions of a system of refinement equations written in the form

where the vector of functions is in and is a finitely supported sequence of matrices called the refinement mask. Associated with the mask is a linear operator defined on by . This paper is concerned with the convergence of the subdivision scheme associated with , i.e., the convergence of the sequence in the -norm.

Our main result characterizes the convergence of a subdivision scheme associated with the mask in terms of the joint spectral radius of two finite matrices derived from the mask. Along the way, properties of the joint spectral radius and its relation to the subdivision scheme are discussed. In particular, the -convergence of the subdivision scheme is characterized in terms of the spectral radius of the transition operator restricted to a certain invariant subspace. We analyze convergence of the subdivision scheme explicitly for several interesting classes of vector refinement equations.

Finally, the theory of vector subdivision schemes is used to characterize orthonormality of multiple refinable functions. This leads us to construct a class of continuous orthogonal double wavelets with symmetry.

     

Quantum protocol for millionaire problem

We present a quantum protocol for the solution of a two-party comparison task with the help of a semi-honest third party, which can be used to solve the millionaire problem. The secrets are coded into the phases of d-level entangled states by local operations and read by the third party's collective measurements. The two parties can deduce the results of comparisons based on the secret bits shared between them beforehand and the announcement of the third party. Moreover, others will learn no information of the comparison results, even the third party. Our scheme is private and fair, and the security has also been discussed.     

Analysis on dependence of phase matching angle on temperature in KDP crystal

The dependence of the phase matching (PM) angle on temperature in type-I second harmonic generation (SHG) and type-II third harmonic generation (THG) of KDP is experimentally investigated. The experimental results show that as the crystal temperatures vary by 1 °C, the external PM angles of the KDP doubler and tripler change 100 μrad and 220 μrad, respectively. The PM angle of KDP tripler is more sensitive to temperature variation than is that of the KDP doubler. Comparing the numerical calculations and the previous reports, a discrepancy has been found among the different reported results. Based on the analytical solution of the temperature dependence of the SHG process it is shown that a small error in the thermo-optic coefficients of the crystal is the main factor source of the discrepancy.     

强激光加载下高压液氘材料的电导率

液氘在高压下有丰富的电学光学性质。利用反射率和相对介电函数关系并从广义极化角度出发初步建立了计算低Z材料电导率的简易模型;在神光-Ⅱ装置上利用第九路激光冲击加载液氘材料并测量了其在强激光冲击下的高压状态参数和反射率。结合上述理论模型和实验,研究了高压下液氘的电离度和电导率。结果表明,液氘在约70 GPa时的电导率约为2.87105 (Wm)-1,已呈现出较为明显的金属电导特性。显然,冲击加载下液氘从绝缘分子态开始电离并向金属氘转变发生在更低的压强。     

类He离子的电子碰撞激发截面

利用扭曲波方法计算类He离子的电子碰撞激发截面。靶波函数采用HFS自洽场波函数,本文计算了若干元素从基态(1¹S)到2¹S,2¹P,2³S,2³P的跃迁。计算结果以碰撞强度的形式给出。入射电子能量从激发阈能开始到x=10,计算结果与已有的结果作了比较,分析表明,在大多数情况下,结果是满意的。