A Turn-on and Reversible Fluorescence Sensor for Zinc Ion Based on 4,5-Diazafluorene Schiff Base

A new 4,5-diazafluorene-based fluorescent chemosensor has been synthesized by Schiff base condensation of 9,9-bis(3,5-dimethyl-4-aminophenyl)-4,5-diazafluorene with salicylaldehyde. The interaction of Schiff base with different metal ions has been studied over photofluorescent spectra. The results showed that Schiff base exhibited 194-fold enhancements in fluorescence at 465 nm after Zn²⁺ ions. Such fluorescent responses could be detected by naked eye under UV-lamp. The complex solution (L-Zn²⁺) exhibited reversibility with EDTA.     

High-efficiency quantum steganography based on the tensor product of Bell states

In this paper,we first propose a hidden rule among the secure message,the initial tensor product of two Bell states and the final tensor product when respectively applying local unitary transformations to the first particle of the two initial Bell states,and then present a high-efficiency quantum steganography protocol under the control of the hidden rule.In the proposed quantum steganography scheme,a hidden channel is established to transfer a secret message within any quantum secure direct communication(QSDC) scheme that is based on 2-level quantum states and unitary transformations.The secret message hiding/unhiding process is linked with the QSDC process only by unitary transformations.To accurately describe the capacity of a steganography scheme,a quantitative measure,named embedding efficiency,is introduced in this paper.The performance analysis shows that the proposed steganography scheme achieves a high efficiency as well as a good imperceptibility.Moreover,it is shown that this scheme can resist all serious attacks including the intercept-resend attack,measurement-resend attack,auxiliary particle attack and even the Denial of Service attack.To improve the efficiency of the proposed scheme,the hidden rule is extended based on the tensor product of multiple Bell states.     

聚酰亚胺材料溶解性能的研究进展

归纳了在利用分子设计理论制备可溶性聚酰亚胺的研究过程中,聚酰亚胺的溶解性能与单体分子结构的关系、在制备可溶性聚酰亚胺的过程中用于改善聚酰亚胺溶解性能的几种常用的分子设计手段。