The Relationship between Procyanidin Structure and Their Protective Effect in a Parkinson’s Disease Model

This study evaluated the effect of grape seed-derived monomer, dimeric, and trimeric procyanidins on rat pheochromocytoma cell line (PC12) cells and in a zebrafish Parkinson’s disease (PD) model. PC12 cells were cultured with grape seed-derived procyanidins or deprenyl for 24 h and then exposed to 1.5 mm 1-methyl-4-phenylpyridinium (MPP⁺) for 24 h. Zebrafish larvae (AB strain) 3 days post-fertilization were incubated with deprenyl or grape seed-derived procyanidins in 400 µM 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) for 4 days. The results showed that the procyanidin dimers procyanidin B1 (B1), procyanidin B2 (B2), procyanidin B3 (B3), procyanidin B4 (B4), procyanidin B1-3-O-gallate (B1-G), procyanidin B2-3-O-gallate (B2-G), and the procyanidin trimer procyanidin C1 (C1) had a protective effect on PC12 cells, decreasing the damaged dopaminergic neurons and motor impairment in zebrafish. In PC12 cells and the zebrafish PD model, procyanidin (B1, B2, B3, B4, B1-G, B2-G, C1) treatment decreased the content of reactive oxygen species (ROS) and malondialdehyde (MDA), increased the activity of antioxidant enzymes glutathione peroxidase (GSH-Px), catalase (CAT), and superoxide dismutase (SOD), and upregulated the expression of nuclear factor-erythroid 2-related factor (Nrf2), NAD(P)H: quinone oxidoreductase 1 (NQO1), and heme oxygenase-1 (HO-1). These results suggest that in PC12 cells and the zebrafish PD model, the neuroprotective effects of the procyanidins were positively correlated with their degree of polymerization.     

An Exploration of the Effect of the Kleier Model and Carrier-Mediated Theory to Design Phloem-Mobile Pesticides Based on Researching the N-Alkylated Derivatives of Phenazine-1-Carboxylic Acid-Glycine

The Kleier model and Carrier-mediated theory are effective for molecularly designing pesticides with phloem mobility. However, the single Kleier model or Carrier-mediated theory cannot achieve a reliable explanation of the phloem mobility of all exogenous substances. A detailed investigation of the two models and the scope of their applications can provide a more accurate and highly efficient basis for the guidance of the design and development of phloem-mobile pesticides. In the present paper, a strategy using active ingredient-amino acid conjugates as mode compounds is developed based on Carrier-mediated theory. An N-alkylated amino acid is used to improve the pesticide’s physicochemical properties following the Kleier model, thus allowing the conjugates to fall on the predicted and more accessible transportation region of phloem. Moreover, the influence of this movement on phloem is inspected by the Kleier model and Carrier-mediated theory. To verify this strategy, a series of N-alkylated phenazine-1-carboxylic acid-glycine compounds (PCA-Gly) were designed and synthesized. The results related to the castor bean seeds (R. communis L.) indicated that all the target compounds (4a–4f) had phloem mobility. The capacity for phloem mobility shows that N-alkylated glycine containing small substituents can significantly improve PCA phloem mobility, such as 4c(i-C₃H₇-N) > 4a(CH₃-N) ≈ 4b(C₂H₅-N) > 4d (t-C₄H₉-N) > PCA-Gly > 4e(C₆H₅-N) > 4f(CH₂COOH-N), with an oil–water partition coefficient between 1.2~2.5. In particular, compounds 4a(CH₃-N), 4b(C₂H₅-N), and 4c(i-C₃H₇-N) present better phloem mobility, with the average concentrations in phloem sap of 14.62 μΜ, 13.98 μΜ, and 17.63 μΜ in the first 5 h, which are 8 to 10 times higher than PCA-Gly (1.71 μΜ). The results reveal that the Kleier model and Carrier-mediated theory play a guiding role in the design of phloem-mobile pesticides. However, the single Kleier model or Carrier-mediated theory are not entirely accurate. Still, there is a synergism between Carrier-mediated theory and the Kleier model for promoting the phloem transport of exogenous compounds. Therefore, we suggest the introduction of endogenous plant compounds as a promoiety to improve the phloem mobility of pesticides through Carrier-mediated theory. It is necessary to consider the improvement of physicochemical properties according to the Kleier model, which can contribute to a scientific theory for developing phloem-mobile pesticides.     

An exsolution constructed FeNi/NiFe2O4 composite: preferential breaking of octahedral metal–oxygen bonds in a spinel oxide

Exsolution is an ingenious strategy for the in situ construction of metal- or alloy-decorated oxides and, due to its promising energy related catalysis applications, has advanced from use in perovskites to use in spinels. Despite its great importance for designing target composites, the ability to identify whether active metal ions at octahedral or tetrahedral sites will preferentially exsolve in a spinel remains unexplored. Here, an inverse spinel NiFe₂O₄ (NFO) was employed as a prototype and FeNi/NFO composites were successfully constructed via exsolution. The preferential breaking of octahedral metal–oxygen bonds in the spinel oxide was directly observed using Mössbauer and X-ray absorption spectroscopy. This was further verified from the negative segregation energies calculated based on density-functional theory. One exsolved FeNi/NFO composite exhibits enhanced electrochemical activity with an overpotential of 283 mV at 10 mA cm⁻² and a long stability time for the oxygen evolution reaction. This work offers a unique insight into spinel exsolution based on the preferential breaking of chemical bonds and may be an effective guide for the design of new composite catalysts where the desired metal ions are deliberately introduced to octahedral and/or tetrahedral sites.

The preferential breaking of octahedral metal–oxygen bonds is exploited to construct an exsolved FeNi/NFO composite for an efficient oxygen evolution reaction.     

基于MCPT解法器库的专用辐射探测模拟软件研发与应用北大核心CSCD

甲状腺内^(131)I放射性活度与辐射探测结果的比例关系与甲状腺几何尺寸、探测距离等因素相关,是估算甲状腺内^(131)I含量与其可能造成的辐照损伤的关键参数。基于MCPT辐射输运数值模拟算法器库开发了用于开展NaI探测器伽马辐射测量模拟的应用程序,进而建立了多组具有不同容积的甲状腺型容器和不同探测距离的物理模型,最终通过蒙特卡罗数值计算得到了不同测量状态下探测器的探测效率。在甲状腺型容器与探测器距离较远时,数值模拟给出的结果与理论计算结果一致,证明此应用程序可用于定量分析NaI的探测效率。数值模拟结果表明,小距离模型的结果受甲状腺样容器的大小和距离的显著影响,模拟给出的探测效率表为开展深入细致的实验研究奠定了基础。     

A Distributed Architecture for Secure Delegated Quantum Computation

In this paper, we propose a distributed secure delegated quantum computation protocol, by which an almost classical client can delegate a (dk)-qubit quantum circuit to d quantum servers, where each server is equipped with a 2k-qubit register that is used to process only k qubits of the delegated quantum circuit. None of servers can learn any information about the input and output of the computation. The only requirement for the client is that he or she has ability to prepare four possible qubits in the state of (|0〉+eiθ|1〉)/2, where θ∈{0,π/2,π,3π/2}. The only requirement for servers is that each pair of them share some entangled states (|0〉|+〉+|1〉|−〉)/2 as ancillary qubits. Instead of assuming that all servers are interconnected directly by quantum channels, we introduce a third party in our protocol that is designed to distribute the entangled states between those servers. This would simplify the quantum network because the servers do not need to share a quantum channel. In the end, we show that our protocol can guarantee unconditional security of the computation under the situation where all servers, including the third party, are honest-but-curious and allowed to cooperate with each other.     

An Improved Tiered Head Pose Estimation Network with Self-Adjust Loss Function

As an important task in computer vision, head pose estimation has been widely applied in both academia and industry. However, there remains two challenges in the field of head pose estimation: (1) even given the same task (e.g., tiredness detection), the existing algorithms usually consider the estimation of the three angles (i.e., roll, yaw, and pitch) as separate facets, which disregard their interplay as well as differences and thus share the same parameters for all layers; and (2) the discontinuity in angle estimation definitely reduces the accuracy. To solve these two problems, a THESL-Net (tiered head pose estimation with self-adjust loss network) model is proposed in this study. Specifically, first, an idea of stepped estimation using distinct network layers is proposed, gaining a greater freedom during angle estimation. Furthermore, the reasons for the discontinuity in angle estimation are revealed, including not only labeling the dataset with quaternions or Euler angles, but also the loss function that simply adds the classification and regression losses. Subsequently, a self-adjustment constraint on the loss function is applied, making the angle estimation more consistent. Finally, to examine the influence of different angle ranges on the proposed model, experiments are conducted on three popular public benchmark datasets, BIWI, AFLW2000, and UPNA, demonstrating that the proposed model outperforms the state-of-the-art approaches.     

Effective manipulation of Andreev bound states,zero mode Majorana fermion and Josephson current in a superconductor–normal–superconductor junction on the surface of a topological insulator

We study the effective manipulation of the Andreev bound states (ABS), zero mode Majorana fermion and Josephson current (JC) in a superconductor–normal–superconductor junction on the surface of a topological insulator in unexplored regime of parameters. It is found that the energy of the ABS changes dramatically with the phase difference between both superconductors (SCs) in a certain range of the incident angle of quasiparticles. It is shown that the velocity of Majorana fermion and the JC can be effectively tuned in a wide range of the chemical potential in the normal region (_μN${\mu }_N$) and the separation width (L  ) of the two SCs. In addition, we expose that the critical JC and its product with the normal resistance are, respectively, a quarter and the same to those in a graphene-based Josephson junction. The dependence of the critical JC on the chemical potential in the superconducting region is not monotonous: it increases (decreases) for small (large) _μN${\mu }_N$.     

Crystal structure,dielectric and piezoelectric properties of Ta/W codoped Bi3TiNbO9 Aurivillius phase ceramics

Aurivillius phase Bi₃Ti_1−xTa_xNb_1−xW_xO₁₂ high temperature piezoceramics were prepared by a conventional solid state reaction method. The crystal structure, dielectric, electrical conduction and piezoelectric properties were systematically studied. Pure or modified Bi₃TiNbO₉ ceramics revealed the presence of only two-layered Aurivillius phase, indicating that Ta/W doping entered into the B-site of pseudo-perovskite structure and formed solid solutions. The Curie temperature had a strong reliance on the structural distortion. Furthermore, Ta/W dopants act as a donor doping, decrease the number of oxygen vacancies and facilitate the domain wall motion. As a result, Ta/W modifications significantly increase the DC resistivity and piezoelectric properties. Bi₃Ti_0.98Ta_0.02Nb_0.98W_0.02O₁₂ ceramics possess the optimum d₃₃ value (∼12.5 pC/N) together with a high T_C point (∼893 °C). Moreover, the resonance–antiresonance spectra demonstrate that the Ta/W-BTN ceramics are indeed piezoelectric in nature at 600 °C. The d₃₃ value of BTTNW-2 ceramic remains ∼12.2 pC/N after annealing at 700 °C. These factors suggest that the BTTNW-based ceramic is a promising candidate for ultra-high temperature sensor applications.     

Fundamental regular semigroups with inverse transversals

Let C be a regular semigroup with an inverse transversal C° and let C be generated by its idempotents. Following W. D. Munn and T. E. Hall’s idea, in this paper, a fundamental regular semigroup T _C,C° with an inverse transversal T _C,C° ^° is constructed such that the following holds. For any regular semigroup S with an inverse transversal S° and 〈E(S)〉 = C, C° = C ∩ S°, there is a homomorphism φ from S to T _C,C° such that the kernel of φ is the maximum idempotent-separating congruence on S, and φ satisfies: (1) φ| _C is a homomorphism from C onto 〈E(T _C,C°)〉 ; (2) φ| _S° is a homomorphism from S° to T _C,C° °. In particular, S is fundamental if and only if S is isomorphic to a full subsemigroup of T _C,C°. Our fundamental regular semigroup T _C,C° is isomorphic to a subsemigroup of the Hall semigroup of C but it is easier to handle. Its elements are partial transformations, and the operation—although not the usual composition—is defined by means of composition.