A Ternary Supramolecular Self-Assembly Model Based on Cyclopentano Cucurbit[5]uril

Crystallography Reports - This paper reports on the supramolecular self-assembly of cyclopentano cucurbit[5]uril (CyP5Q[5]), L-phenylalanine (L-Phe), and cadmium ions. The crystal structure is...     

A delay-induced predator–prey model with Holling type functional response and habitat complexity

Nonlinear Dynamics - A delay-induced predator–prey system with the effect of habitat complexity and Holling type functional response is proposed. The dynamical behaviors of the presented...     

A Mesoporous Сarbon Prepared by Сarbonizing Cu(II)–p-Phenylenediamine Polymer for the Adsorption of Methyl Orange from Water

Russian Journal of Physical Chemistry A - A new mesoporous carbon containing nitrogen and copper was prepared by carbonizing a polymer obtained by blending p-phenylenediamine, copper(II) sulfate,...     

Offline Arbitrated Quantum Blind Dual-Signature Protocol with Better Performance in Resisting Existential Forgery Attack

In this paper, we present an offline arbitrated quantum blind dual-signature protocol by using four-particle entangled Greenberger-Horne-Zeilinger(GHZ) states. By using the special relationship of four-particle GHZ states, we can not only support the security of quantum signature, but also guarantee the anonymity of the message owner. In our protocol, the authority of the arbitrator has been reduced, i.e., he will not help the receiver verify the signature in the verification. Compared with the previous quantum blind signature protocols, the presented arbitrator is offline. Finally, the security analysis and discussion are proposed.     

Potential influence on drug efficacy from interaction of tartrazine and trypsin

The extent to which drugs combine with trypsin is influenced by the interaction of tartrazine and trypsin, which may cause overdose or underdose of drugs. Therefore, the interaction of tartrazine and trypsin is investigated by methods of spectrometry in this paper. The binding rate of tartrazine to trypsin is 80.95–95.71% at 310?K, and Hill’s coefficients are almost 1. The effect of tartrazine on trypsin structure was studied by synchronous and circular dichroism. The results showed that the binding of tartrazine and trypsin induced the conformational change of trypsin, and quenched the endogenous fluorescence in trypsin. The results of molecular docking revealed that tartrazine is located in the catalytic active site of trypsin, and is consistent with that of experimental calculation.     

4fN-15d energy levels of lanthanides: aquasi-angular-momentum approach and its application to Cs2NaYF6:Er3+

<正>The spin-orbit interaction of the 5d electron needs to be taken into account to give the proper energy structure for the 4f^N-15d configuration of heavy lanthanide ions occupying a site with ligands forming an octahedron.This paper derives theoretical results for the energy structure by treating the t₂ orbitals as quasi p orbitals and then using angular-momentum coupling techniques.An analytic expression for the electric dipole absorption line strengths between 4f^N multiplets and 4f^N-15d states is given in terms of various angular-momentum quantum numbers and re-coupling coefficients.The result is then applied to interpret the excitation spectrum of Cs₂NaYF₆:Er³⁺.The high-spin and low-spin states of Cs₂NaYF₆:Er³⁺ are discussed in terms of the wavefunctions obtained by using the developed theoretical model.     

Observation of coexistence of 1D and 2D nanostructures in cobalt dipyrromethene trimer complexes adsorbed on a graphite surface

We report the direct observation of 1D and 2D nanostructures of cobalt dipyrromethene trimer complexes adsorbed on a highly oriented pyrolytic graphite surface using scanning tunneling microscopy (STM). STM images showed two types of ordered structures coexisting on the surface: long 1D molecular chains isolated on the terraces, and 2D hexagonal patterns confined by a 1D chain and/or a graphite step edge. These 1D and 2D structures are attributed to ‘edge-on’ and ‘face-on’ complex alignments on the surface, respectively. In both configurations, substrate-mediated molecule-molecule interactions may play a significant role in stabilizing the nanostructures.     

光纤激光共孔径光谱合成实现5 kW高效优质输出

采用多层介质膜衍射光栅实现多路高功率光纤激光共孔径光谱合成有望成为光纤激光同时实现高功率、高效率和高光束质量的最具发展潜力的技术途径。搭建了一套基于双光栅色散补偿设计的5 kW共孔径光谱合成系统。采用国产多层介质膜衍射光栅实现了5路kW级窄谱子束激光的高效优质共孔径光谱合成,最大输出功率达5.07 kW,光束质量因子(M2)小于3,合成效率达到91.2%。初步研究表明：多层介质膜衍射光栅在较高功率水平、较宽光谱范围内均能保持较高衍射效率,是实现高功率光纤激光高效率光谱合成的重要器件;参与合成的子束自身的光束质量水平和线宽是影响合成输出光束质量的重要因素,光谱合成系统的输出功率主要受限于窄谱子束的输出功率和合成路数,增加窄谱子束的功率或合成路数均可进一步提升系统的输出功率。