多端耦合量子点分子桥的量子输运特性研究

利用非平衡格林函数方法,对五个量子点连结而成的有四个终端的耦合量子点分子桥进行了理论研究和数值模拟,得出了入射电子通过耦合量子点分子桥传输到各个终端的电子隧穿概率的规律. 关键词： 耦合量子点分子桥 非平衡格林函数 量子输运     

Meter-long CeO2/YSZ/Y2O3 buffer layers for YBCO coated conductors using DC reactive sputtering

This paper reports CeO₂/YSZ/Y₂O₃ buffer layers deposited on biaxially textured NiW substrates by DC reactive sputtering in a reel-to-reel system. The effect of partial pressure of water vapor (P_H2O) on surface morphology and orientation of the Y₂O₃ films was examined. The obtained CeO₂/YSZ/Y₂O₃ buffer layers exhibit a highly biaxial texture, with in- and out-of-plane FWHM values respectively in the range of 6.0–7.0° and 4.5–5.5°. Crystallographic consistency of CeO₂/YSZ/Y₂O₃ along meter length is excellent. Atomic force microscope observation (AFM) reveals a smooth, continuous and crack-free surface with a Root-mean-square roughness (RMS) lower than 10 nm.     

NH3(H2O)4稳定结构的理论研究

先构建氨水团簇的模型势,并计算得到NH3(H2O)4的模型势异构体,从中选取稳定性较好的异构体作为初始结构,分别利用密度泛函方法和二级微扰理论在6-31G(d)和6-311++G(d,p)基组水平上逐级进行结构优化、频率和单点能计算.发现包括第2和第3稳定结构等12种新异构体;NH3(H2O)4的五边形环状结构的稳定性最好;这种极性混合分子簇的偶极矩大小和包含的氢键数都与结构的稳定性无必然联系.     

互联网时滞对偶拥塞控制模型动力学特征的分析与计算

以互联网拥塞控制的一种时滞对偶改进模型为研究对象,应用标准形理论、中心流形定理和霍普夫分岔理论,从动力学角度研究互联网拥塞控制的分岔与稳定性分析方法.研究表明,模型的分岔与稳定性主要由通信时延决定,当通信时延超过临界值时模型产生分岔现象,使互联网的链路代价函数发生振荡.并得到该模型的分岔方向及分岔周期解等动力学特征的定量计算公式,为时滞对偶模型的设计提供理论依据.研究结论概括为两个定理,其正确性得到计算机仿真验证.     

Spectroscopic and Binding Properties of Berberine to DNA and Its Application to DNA Detection

Berberine(BER) binds to the double helical DNA with a high affinity There is only a much smaller hypochromism and no shifts in the absorption spectra when BER binds to calf thymus DNA(CT DNA) The fluorescence yields increase dramatically when BER binds to DNA, with no shifts in the emission maximum. These spectral changes are in contrast to the behavior observed with many fluorescent intercalates Groove binding rather than intercalation was suggested to be the cause of these spectral changes. Consistent with groove binding, for polyamide anion quenching studies showed that the magnitude of K_sv of the bound BER was higher than that of the free BER. The addition of salt to the solution releases the DNA-bound drug action from the groove and causes a decrease in the fluorescence yield. The results of all above studies proved the groove binding of BER to DNA. The large fluorescence enhancements observed when BER binds to DNA and the poor fluorescence yield of BER in the absence of DNA can be used for sensitive detection of DNA The linear concentration range was 0–20μg/ml The limit of detection for CT DNA was 12 ng/ml     

Structure and detonation performance of a novel HMX/LLM‐105 cocrystal explosive

Intermolecular interactions and properties of octahydro‐1,3,5,7‐tetranitro‐1,3,5,7‐ tetrazocine (HMX) / 2,6‐diamino‐3,5‐dinitropyrazine‐1‐oxide (LLM‐105) cocrystal were studied by using the dispersion‐corrected density functionals (ωB97XD, B97D) and meta‐hybrid functional (M062x) methods. Binding energies, heats of formation, thermodynamic properties, atoms in molecules, and natural bond orbital analysis were performed to investigate HMX/LLM‐105 complexes. Results show that the main intermolecular interactions between HMX and LLM‐105 are CH…O, NH…O, N…O, and O…O interactions. In addition, Monte Carlo simulation was employed to predict the crystal structure of HMX/LLM‐105 cocrystal. The HMX/LLM‐105 cocrystal is most likely to crystallize in C2/c space group, and its corresponding cell parameters are Z = 8, a = 41.63 Å, b = 6.77 Å, c = 45.63 Å, ß = 164.55°, and ρ = 1.99 g/cm³. Detonation velocity and pressure of HMX/LLM‐105 cocrystal are 8.95 km/s, 37.69GPa, a little lower than those of HMX (9.10 km/s, 37.76GPa). However, according to the net charges of nitro group, HMX/LLM‐105 cocrystal exhibits less sensitive than HMX. Finally, bond dissociation energy calculation shows that HMX/LLM‐105 complexes are thermally stable. Considering thermal stability, sensitivity, and detonation performance, HMX/LLM‐105 cocrystal meets the requirements of insensitive high energy density materials. Copyright © 2013 John Wiley & Sons, Ltd.     

基于Gm-APD的成像激光雷达目标探测特性

针对采用盖革模式雪崩光电二极管（Gm-APD）作为探测器的成像激光雷达,介绍了其测距原理及3D成像原理,并对如何提高其探测性能的方法进行了分析。以分析Gm-APD触发信号的统计特性为基础,对出现在距离门内不同位置目标的探测概率和虚警概率进行了研究与仿真,结果表明,目标处在距离门最前面时,探测概率受噪声水平影响最小,虚警概率受信号强度影响最大;目标靠近距离门中间位置时,探测概率随噪声水平增大下降缓慢,虚警概率随信号强度增大下降缓慢;目标处在距离门末尾时探测概率受噪声水平影响最大,而虚警概率几乎与回波信号强度无关。     

CO2置换CH4水合物实验研究进展

全面总结了目前CO2置换CH4水合物中CH4实验研究进展。首先从水合物结构角度出发讨论置换的可能性及置换效率;而后分别从热力学和动力学角度探讨置换反应机理;最后设计并优化了实验系统。作者认为探明置换内在机理是未来置换法开采水合物能源技术发展的关键。     

颗粒气体团簇行为实验研究

颗粒体系由于非弹性碰撞和摩擦等内秉的能量耗散特性,由宏观粒子形成的颗粒气体体系经常会有局部凝聚现象,这是颗粒气体体系与分子气体体系的最大区别之一.理解和预测这一现象的发生将有助于人们对远离平衡态体系的复杂现象,如有序结构、斑图和团簇形成的认知.这种局部凝聚现象可以类比于分子气体中亚稳分解形成的液滴,将气液相分离用于解释和寻求局部凝聚现象的此模型得到了分子动力学模拟的校验.但是实验的校验却由于宏观粒子运动受重力作用的影响难以在实验室中实现.作为实践十号卫星的前期实验,本文利用国家微重力实验室落塔装置,以水平激振装有不同尺寸和数目的颗粒样品,在短时微重力条件下,成功观察到颗粒气体团簇的形成;并将实验结果与颗粒气体类范德瓦耳斯气体分子相分离模型对比,由形成团簇样品的颗粒数密度条件,来实验确定了所选颗粒的恢复系数,得到直径为0.5 mm的钛珠颗粒的恢复系数在0.6—0.8之间,直径为1 mm的钛珠颗粒的恢复系数约为0.8,直径为2.5 mm的钛珠颗粒的恢复系数应大于0.8.     

Mutually Unbiasedness between Maximally Entangled Bases and Unextendible Maximally Entangled Systems in $\mathbb {C}^{2}\otimes \mathbb {C}^{2^{k}}$

The mutually unbiasedness between a maximally entangled basis (MEB) and an unextendible maximally entangled system (UMES) in the bipartite system \(\mathbb {C}^{2}\otimes \mathbb {C}^{2^{k}} (k>1)\) are introduced and discussed first in this paper. Then two mutually unbiased pairs of a maximally entangled basis and an unextendible maximally entangled system are constructed; lastly, explicit constructions are obtained for mutually unbiased MEB and UMES in \(\mathbb {C}^{2}\otimes \mathbb {C}^{4}\) and \(\mathbb {C}^{2}\otimes \mathbb {C}^{8}\), respectively.