Sufficient Conditions of the Same State Order Induced by Coherence

In this paper, we study coherence-induced state ordering with Tsallis relative entropy of coherence, relative entropy of coherence and l₁ norm of coherence, and give the sufficient conditions of the same state order induced by above coherence measures. First, we show that the above measures give the same ordering for single-qubit states in some special cases. Second, we consider some special states in a d-dimensional quantum system. We show that the above measures generate the same ordering for these special states. Finally, we discuss dynamics of coherence-induced state ordering under Markovian channels. We find amplitude damping channel changes the coherence-induced ordering even though for single-qubit states with fixed mixedness.     

小型球形脉冲氙灯光谱分析与实验测定

作为分析仪器和医疗仪器光源,脉冲氙灯的光谱特性直接影响着仪器的整体性能。为了研究脉冲氙灯放电回路参数及几何参数对其光谱特性的影响,利用气体放电理论分析了脉冲氙灯发光过程,设计了光谱检测系统,实验测定了脉冲氙灯在不同放电参数下的光谱特性。结果表明：脉冲氙灯光谱由连续谱和线状谱组成,连续谱有离子复合和韧致辐射产生,线状谱由电子能级跃迁产生。相对光谱辐射能量随着放电电压升高呈近似线性增长、并随着储能电容的变大而变大。在放电电压较低时,弧长较短时相对光谱辐射能量较大;在放电电压较大时,弧长越长相对光谱辐射能量越大。对于脉冲氙灯工作参数选取以及应用生产具有重要的意义。     

多孔介质渗透率的一种新分形模型

多孔介质的渗流特性是油气藏工程、地下水资源利用、高放废物深地质处置等实际工程领域的热门研究问题．基于分形理论及多孔介质由一束面积大小不等的椭圆形毛细管组成的假设,本文建立了流体在分形多孔介质中渗流时的绝对渗透率及相对渗透率的分形渗透率模型．结果表明,绝对渗透率是最大和最小孔隙面积、分形维数、形状因子ε的函数,且当ε =1时,本文模型可以简化成Yu与Cheng模型;而非饱和多孔介质的相对渗透率与饱和度和多孔介质微结构参数有关．将本文提出的渗透率分形模型预测与实验测量数据及其他模型结果进行对比,显示它们整体吻合很好．     

基于超分子离子晶体的湿度传感构效关系研究

相对湿度是许多领域的关键参数,环境湿度与人们的生活密切相关,因此对湿度进行测量和控制是各个领域中值得关注的问题之一. 在前期的研究中,作者制备了一种新型的超分子离子材料（SIM）,它是由基于咪唑的双阳离子（如1,10-双（3-甲基咪唑-1-基）癸烷,C₁₀(mim)₂）和电活性二阴离子（如2,2'-连氮基-双（3-乙基苯并噻唑啉-6-磺酸）,ABTS）组成的,发现其对湿度具有敏感且快速的响应. 在此基础上,本文制备了6种不同碳链（C₄,C₆,C₈,C₁₀,C₁₂,C₁₄）的咪唑基化合物,发现其中3种（C₁₀,C₁₂,C₁₄）可与ABTS形成水稳定的SIM. 循环伏安法、计时电流法以及石英晶体微量天平表征了这些超分子离子材料的湿度传感性能,发现基于C12的SIM具有最佳的湿度传感性能. 同时,SEM结果显示随着碳链的增加,离子材料的厚度变薄并且形态变得不规则. 因此,作者认为疏水作用和材料比表面积均会影响湿度传感的灵敏度. 本研究为发展新的湿度响应的离子传感材料奠定了基础.     

Periodic DFT Study of the Effects of Co-Crystallization on a N-Salicylideneaniline Molecular Switch

This work aims at better understanding the complex effects of co-crystallization on a single salicylideneaniline molecular switch, (E)-2-methoxy-6-(pyridine-3-yliminomethyl)phenol (PYV3), which can tautomerize between an enol and a keto form. A combination of periodic boundary conditions DFT and molecular wavefunction calculations has been adopted for examining a selection of PYV3 co-crystals, presenting hydrogen bonds (H-bonds) or halogen bonds (X-bonds), for which X-ray diffraction data are available. Three aspects are targeted: i) the energy (H-bond strength, enol to keto relative energy, and geometry relaxation energies), ii) the geometrical structure (PYV3 to co-crystal and enol to keto geometrical variations), and iii) the electron distribution (PYV3 to co-crystal and enol to keto Mulliken charge variations). These allow i) explaining the preference for forming H-bonds with the nitrogen of the pyridine of PYV3 with respect to the oxygens and the importance of the crystal field, ii) distinguishing the peculiar behavior of the SulfonylDiPhenol (SDP) coformer, which stabilizes the keto form of PYV3, iii) describing the relative stabilization of the enol form upon co-crystallization (with the exception of SDP) and therefore iv) substantiating the co-crystallization-induced reduction of thermochromism observed for several PYV3 co-crystals.     

Analysis of dihydroindole‐type alkaloids in Strychnos nux‐vomica unprocessed and processed seeds by high‐performance liquid chromatography coupled with diode array detection and mass spectrometry

The ripened seeds of Strychnos nux‐vomica L. have been extensively used as herbal medicines in Asian countries. Dihydroindole‐type alkaloids are not only the active constituents but also the toxicants in Strychnos. However, the simultaneous determination of these alkaloids in both crude and processed Semen Strychni is still lacking. The present study represents the first quantitation and relative quantitation assay of 12 dihydroindole‐type alkaloids in Strychnos nux‐vomica unprocessed and sand‐processed seeds using high‐performance liquid chromatography coupled with diode array detection and mass spectrometry. The relative concentration of ten alkaloids was calculated by semi‐quantification using the internal standard and their amounts in unprocessed and detoxified Semen Strychni were compared. We report here for the first time the significant increase of the two alkaloids, 19‐N‐methyl‐strychnine, and 2,3‐dimethoxy‐19‐N‐methyl‐strychnine, during the processing of Semen Strychni. Our study provides new insight into the true complexity of seed processing procedure and valuable information for assessing the efficacy and safety for clinical applications of Semen Strychni‐containing drugs.     

退火温度对纳米氧化铜湿敏性能的影响

湿度传感器在生产和生活中扮演着不容小觑的角色,越来越受到人们的广泛关注.本文利用低温液相法以氢氧化钠、过硫酸铵和铜粉为原料,成功制备出氧化铜纳米结构.运用扫描电子显微镜(SEM)、X-射线衍射仪(XRD)等技术对材料的结构与形貌进行表征,发现可以通过退火温度来调控氧化铜纳米结构的表面形貌,进一步比较研究了不同退火温度下制备的纳米氧化铜的湿敏性能.并将CuO纳米材料涂敷在电极表面制成了湿敏元件.研究结果表明,元件的湿敏特性明显与材料的退火温度密切相关,在500℃退火获得的氧化铜纳米线灵敏度最高,达到1.93×10~5;湿滞最小,几乎为零;感湿频率特性曲线的线性度好.分析认为这主要是由于,退火温度500℃时,氧化铜呈现纳米线状结构,具有更大的表面积,增加了与水分子的接触面积,进而具有更佳的湿敏特性.     

Relative Intensity Noise in Optical Single Side Band Systems with Multiple In-Line Amplifiers: Analysis and Validation

This article analyzes and validates through simulation the influence of fiber nonlinearity, dispersion, and loss on the Relative Noise Intensity (RIN) spectrum at fiber output in externally modulated optical single side band (OSSB) systems. The analysis includes the RIN generated by the laser source, the effect of the OSSB modulator, and noise generated by the in-line optical amplifiers. The analysis takes into account conversion between phase noise and intensity noise introduced by fiber transmission. It is shown that, depending on the operating conditions, the system performance may be predominantly affected either by the laser RIN or by the noise generated by the in-line optical amplifiers. The impact of the OSSB modulator can be relevant when the RIN of the system is dominated by the laser noise and should therefore be considered.     

On the Einstein model for EXAFS parallel and perpendicular mean‐square relative displacements

The correlated Einstein model for EXAFS parallel and perpendicular mean‐square relative displacements (MSRDs) is discussed. By means of dynamical simulations on different crystalline structures, the error owing to the Einstein‐fit model on the EXAFS MSRDs is estimated as a function of the standard deviation of the density of vibrational states. This error should be taken into account to improve the accuracy of the MSRDs.     

Effects of the Reynolds number on a scale-similarity model of Lagrangian velocity correlations in isotropic turbulent flows

A scale-similarity model of a two-point two-time Lagrangian velocity correlation(LVC) was originally developed for the relative dispersion of tracer particles in isotropic turbulent flows(HE, G. W., JIN, G. D., and ZHAO, X. Scale-similarity model for Lagrangian velocity correlations in isotropic and stationary turbulence. Physical Review E, 80, 066313(2009)). The model can be expressed as a two-point Eulerian space correlation and the dispersion velocity V. The dispersion velocity denotes the rate at which one moving particle departs from another fixed particle. This paper numerically validates the robustness of the scale-similarity model at high Taylor micro-scale Reynolds numbers up to 373, which are much higher than the original values(R_λ = 66, 102). The effect of the Reynolds number on the dispersion velocity in the scale-similarity model is carefully investigated. The results show that the scale-similarity model is more accurate at higher Reynolds numbers because the two-point Lagrangian velocity correlations with different initial spatial separations collapse into a universal form compared with a combination of the initial separation and the temporal separation via the dispersion velocity.Moreover, the dispersion velocity V normalized by the Kolmogorov velocity V_η≡η/τ_η in which η and τ_η are the Kolmogorov space and time scales, respectively, scales with the Reynolds number R_λ as V/V_η∝ R_λ~(1.39) obtained from the numerical data.