Discovery of Novel Non-Oxime Reactivators Showing In Vivo Antidotal Efficiency for Sarin Poisoned Mice

A family of novel efficient non-oxime compounds exhibited promising reactivation efficacy for VX and sarin inhibited human acetylcholinesterase was discovered. It was found that aromatic groups coupled to Mannich phenols and the introduction of imidazole to the ortho position of phenols would dramatically enhance reactivation efficiency. Moreover, the in vivo experiment was conducted, and the results demonstrated that Mannich phenol L10R1 (30 mg/kg, ip) could afford 100% 48 h survival for mice of 2*LD₅₀ sarin exposure, which is promising for the development of non-oxime reactivators with central efficiency.     

Dynamics of two elliptical particles sedimentation in a vertical channel: chaotic state

The LB-DF/FD method derived from the Lattice Boltzmann Method and direct forcing/fictitious domain method is used to numerically investigate the dynamics and interaction of two elliptical particles settling in an infinitely long channel. One particle (EP0) is initially kept horizontal (major axis perpendicular to sedimentation) for all simulations while the other's (EP1) orientation is varied. It is found that if EP1strays away from horizontality, the particles undergo transitions from a steady state to reach a chaotic state. Furthermore, there are two distinct chaotic states for the particle motion when EP1 orientation is varied, in which a turning point is observed to distinguish the two states.     

Effect of Mn-site vacancies on the magnetic entropy change and the Curie temperature of La0.67Ca0.33Mn1−xO3 perovskite

Single-phase polycrystalline samples of La_0.67Ca_0.33Mn_1−xO₃ (x=0.00, 0.02, 0.04, 0.06) have been prepared using the sol-gel method. The structure, magnetocaloric properties and the Curie temperature of the samples with different Mn vacancy concentrations have been investigated. The experimental results show that vacancy doping at the Mn-sites has a significant influence on the magnetic properties of La_0.67Ca_0.33Mn_1−xO₃. The Curie temperature decreases monotonically with increasing the Mn-site vacancy concentration x. A remarkable enhancement of the magnetic entropy change has been obtained in the La_0.67Ca_0.33Mn_0.98O₃ sample. The entropy change reaches |ΔS_M|=3.10 J kg⁻¹ K⁻¹ at its Curie temperature (264 K) under an applied magnetic field H=10 kOe, which is almost the same value as that of pure Gd.     

Thermoelectric efficiency enhanced in a quantum dot with polarization leads,spin-flip and external magnetic field

We theoretically study the thermoelectric transport properties in a quantum dot system with two ferromagnetic leads, the spin-flip scattering and the external magnetic field. The results show that the spin polarization of the leads strongly influences thermoelectric coefficients of the device. For the parallel configuration the peak of figure of merit increases with the increase of polarization strength and non-collinear configuration trends to destroy the improvement of figure of merit induced by lead polarization. While the modulation of the spin-flip scattering on the figure of merit is effective only in the absence of external magnetic field or small magnetic field. In terms of improving the thermoelectric efficiency, the external magnetic field plays a more important role than spin-flip scattering. The thermoelectric efficiency can be significantly enhanced by the magnetic field for a given spin-flip scattering strength.     

Energy band modulation of GaAs/Al0.26Ga0.74As quantum well in 3D self-assembled nanomembranes

In this study, we investigate the modulation of energy band in 3D self-assembled nanomembranes containing GaAs/Al_0.26Ga_0.74As quantum wells (QWs). Photoluminescence (PL) characterizations demonstrate that the self-assembled structures have different optical transition properties and the modulation of the energy band is thus realized. Detailed spectral analyses disclose that the small strain change in structures with different curvatures cannot cause remarkable change in energy bands in Al_0.26Ga_0.74As layer. On the other hand, the optical transitions of GaAs QW layer is influenced by the strain evolution in term of light emission intensity. We also find the first order Stark effect in rolled-up nanomembrane with diameter of 150 μm, which is closely connected with the coupling effect between the deformation potential and the piezoelectric potential. Our work may pave a way for the fabrication of high performance rolled-QW infrared photo-detectors.     

Theoretical investigation into coordination and selectivity of uranyl-unilateral benzotriazole salophens (X = O/S) for R/S-triadimefons

The design of new uranyl-ligands (uranyl-Ls) is of great significance for the separation and utilization of uranium. In this paper, the triazole group was introduced into uranyl-salophen (uranyl-S) to form new asymmetric uranyl-unilateral benzotriazole salophen (uranyl-UBS); we further replaced two oxygen atoms of uranyl-UBS with two sulfur atoms to generate uranyl-unilateral benzotriazole thio-salophen (uranyl-UBTS) as a new receptor. Then, we comprehensively explored coordination models of uranyl-UBS and uranyl-UBTS with R/S-triadimefons (R/S-TDFs) enantiomers as the guests using density functional theory calculations at the B3LYP//RECP/6-311G** level; we then investigated enantioselectivity recognition of the new receptors to the guests R/S-TDFs. The results indicated that the uranium atoms of the receptors uranyl-S, uranyl-UBS and uranyl-UBTS could coordinate with the carbonyl oxygens in guests R/S-TDFs to form complexes of guest-receptors R/S-TDFs-uranyl-Ls that exhibited two stable V-shaped structures with quite different properties. It was found that the coordination ability to the guests R/S-TDFs is uranyl-UBTS > uranyl-UBS > uranyl-S, while the enantioselectivity for the guests is uranyl-UBTS > uranyl-S > uranyl-UBS and, when the receptor is the same, R-TDF has stronger coordination ability than S-TDF. These results provide information and theoretical supports for the experiments of asymmetric uranyl-UBS with R/S-TDFs, and produce a reference for further exploring the coordination characteristics of asymmetric uranyl-salophen with the triazole derivatives.     

地方综合性大学物理实验精品课程建设的探讨

精品课程建设是高等学校提高教学质量的重要措施之一。地方综合性大学进行精品课程建设应该突出地方大学的特点,本文从师资队伍、教材建设、教学方法和手段、教学条件和网络建设方面进行了初步探讨。     

Metamaterial absorber and extending absorbance bandwidth based on multi-cross resonators

In this paper, we report the design, simulation, and measurements of a broadband metamaterial absorber (MA) based on a periodic array of multi-layer cross-structure resonators. A perfect narrowband MA consists of cross-structure resonator, dielectric substrate, and continuous metal films, and the absorption frequency can be tunable by changing the geometrical parameters based on L-C resonance circuit theory. Furthermore, the absorption band of our design is effectively extended by simply stacking several such structural layers with different geometrical dimensions. Finally, the 4-layer cross-structure MA is only 2 mm, which can achieve a full width at half maximum (FWHM) bandwidth of 2 GHz by numerical simulations, and 90 % bandwidth of 1.9 GHz by experiments.     

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.     

Fabrication and characterization of Ge20Sb15S65 chalcogenide glass for photonic crystal fibers

Chalcogenide glasses are known for their high transparency in the mid-infrared (IR) range, which includes two atmospheric windows that lie from 3 to 5 μm and 8 to 12 μm, respectively. Chalcogenide photonic crystal fibers have numerous potential applications in the field of IR, such as spectroscopy, microscopy, astronomy, biology, and sensing. In this paper, Ge₂₀Sb₁₅S₆₅ chalcogenide glass was fabricated and systematically studied. Chalcogenide glass has high transmission property (>70 %), good thermal stability, and good mechanical stability. The glass transition temperature T _g is 296 °C, and no exothermic peak was associated with crystallization up to 500 °C, which indicates its suitability for fiber drawing. As a result of its excellent mechanical properties, preforms with a variety of geometrical patterns were fabricated by using mechanical drilling. The near-field intensity distribution image of the drawn fiber shows a strong light propagation confinement.