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941.
Wei Huang Qi Su BingJie Xu Bin Liu Fan Fan HengYue Jia YingHui Yang 《中国科学:物理学 力学 天文学(英文版)》2016,59(12):120311
The need to simultaneously balance security and fairness in quantum key agreement (QKA) makes it challenging to design a flawless QKA protocol, especially a multiparty quantum key agreement (MQKA) protocol. When designing an MQKA protocol, two modes can be used to transmit the quantum information carriers: travelling mode and distributed mode. MQKA protocols usually have a higher qubit efficiency in travelling mode than in distributed mode. Thus, several travelling mode MQKA protocols have been proposed. However, almost all of these are vulnerable to collusion attacks from internal betrayers. This paper proposes an improved MQKA protocol that operates in travelling mode with Einstein-Podolsky-Rosen pairs. More importantly, we present a new travelling mode MQKA protocol that uses single photons, which is more feasible than previous methods under current technologies. 相似文献
942.
943.
The enhanced biological activities of three Zn (II) complexes based on different 1,2,4‐triazole fungicides 下载免费PDF全文
Guo‐yu Ren Jie Li Xu‐zhan Wei Jin‐hua Zhou Biao Yan Zhao‐qi Guo Ying‐hui Ren Xiao‐hong Sun Hai‐xia Ma 《应用有机金属化学》2018,32(9)
In order to screen effective fungicides, three Zn (II) complexes, [Zn L 1 4 (NO3)2]·2H2O·2EtOH ( 1 ), [Zn L 2 4 (NO3)2] ( 2 ), and [Zn L 3 4 (DMF)2](NO3)2 ( 3 ), ( L 1 = paclobutrazol, L 2 = diniconazole, and L 3 = hexaconazole), were synthesized and characterized by elemental analysis, FT‐IR spectroscopy, and single‐crystal XRD. The antifungal activities of these complexes were then evaluated against four selected fungi using the mycelial growth rate method. The resulting data indicate that all the complexes show the enhanced antifungal activities than the corresponding ligand and mixtures. And, the interactions between the metal salt and ligands in the three complexes seem to be synergistic. According to the study of the influence of the structures on the activity, complex 2 with C=C linkage and 2,4‐dichlorophenyl moieties enhances the bioactivity significantly, especially against Wheat gibberellic ( II ). Density functional theory (DFT) calculations were carried out to help explain the enhanced bioactivity of the Zn (II) complexes. Meanwhile, all complexes are excellent grow‐regulators, especially complex 3 . The resulting data show that the complexes based on triazole fungicides have the potential applications in agriculture. 相似文献
944.
945.
A Phosphorescent Platinum(II) Bipyridyl Supramolecular Polymer Based on Quadruple Hydrogen Bonds 下载免费PDF全文
Fang‐Wei Liu Dr. Li‐Ya Niu Prof. Yong Chen Prof. Vaidhyanathan Ramamurthy Prof. Li‐Zhu Wu Prof. Chen‐Ho Tung Prof. Yu‐Zhe Chen Prof. Qing‐Zheng Yang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(50):18132-18139
A platinum(II) bipyridyl complex bearing bis‐ureidopyrimidinone (Pt‐bisUPy) has been designed and its self‐assembling behavior has been thoroughly investigated by 1H NMR, DOSY NMR, Ubbelohde viscometry analysis, UV/Vis, and emission spectroscopies. Pt‐bisUPy underwent concentration‐dependent ring‐chain polymerization in apolar solvents. Hydrogen‐bonding interactions play an important role during the formation of the supramolecular polymers. Hydrogen‐bonded supramolecular polymers were transformed to nanoparticles in water through the miniemulsion method. These nanoparticles showed strong π–π excimeric emission. Metal‐metal‐to‐ligand charge transfer (MMLCT) from Pt–Pt interactions was not significant in the emission spectrum. The phosphorescence of the nanoparticle persisted even under aerobic conditions. The triplet state of these phosphorescent nanomaterials were long‐lived and possessed moderate emission quantum yields. Furthermore, the low toxicity of these materials promises a place for them in in vitro and in vivo bioimaging. 相似文献
946.
947.
948.
Ethylene polymerization with long‐lifetime monopendant thienyl‐substituted group 4 metallocenes 下载免费PDF全文
A series of group 4 metallocenes (RCp)[Cp―(bridge)―(2‐C4H3S)]MCl2 [M = Ti ( C1 , C2 , C3 , C4 ); M = Zr ( C5 , C6 , C7 , C8 )] bearing a pendant thiophene group on a cyclopentadienyl ring have been synthesized, characterized and tested as catalyst precursors for ethylene polymerization. The molecular structures of representative titanocenes C2 and C4 were confirmed by single‐crystal X‐ray diffraction and revealed that both complexes exist in an expected coordination environment for a monomeric bent metallocene. No intramolecular coordination between the thiophene group and the titanium center could be observed in the solid state. Upon activation by methylaluminoxane (MAO), titanocenes C1 , C2 , C3 , C4 showed moderate catalytic activities and produced high‐ or ultra‐high‐molecular‐weight polyethylene (Mv 70.5–227.1 × 104 g mol?1). Titanocene C3 is more active and long‐lived, with a lifetime of nearly 9 h at 30 °C. At elevated temperatures of 80–110 °C, zirconocenes C5 , C6 , C7 , C8 displayed high catalytic activities (up to 27.6 × 105 g PE (mol Zr)?1 h?1), giving high‐molecular‐weight polyethylene (Mv 11.2–53.7 × 104 g mol?1). Even at 80 °C, a long lifetime of at least 2 h was observed for the C8/MAO catalyst system. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
949.
Wei Yanze Li Huijuan Zhang Ruiling Xie Hanyi Chen Xiangfeng 《Research on Chemical Intermediates》2018,44(11):7107-7116
Research on Chemical Intermediates - The design and synthesis of effective photocatalysts for photodegradation of persistent organic pollutants is of significant importance. Novel CuFe2O4... 相似文献
950.
The search for and study of exotic quantum states in novel low-dimensional quantum materials have triggered extensive research in recent years. Here, we systematically study the electronic and magnetic structures in the newly discovered two-dimensional quantum material C3N within the framework of density functional theory. The calculations demonstrate that C3N is an indirect-band semiconductor with an energy gap of 0.38 eV, which is in good agreement with experimental observations. Interestingly, we find van Hove singularities located at energies near the Fermi level, which is half that of graphene. Thus, the Fermi energy easily approaches that of the singularities, driving the system to ferromagnetism, under charge carrier injection, such as electric field gating or hydrogen doping. These findings not only demonstrate that the emergence of magnetism stems from the itinerant electron mechanism rather than the effects of local magnetic impurities, but also open a new avenue to designing field-effect transistor devices for possible realization of an insulator–ferromagnet transition by tuning an external electric field. 相似文献