氢氟酸处理InP/GaP/ZnS量子点的光学性能及其发光二极管应用

采用氢氟酸(HF)原位注入法制备了InP/GaP/ZnS量子点。通过紫外/可见/近红外光谱、光致发光光谱、透射电镜、球差校正透射电镜、X射线衍射、X射线光电子能谱等测试手段分析了HF对InP量子点的发光性能影响。实验结果表明,HF刻蚀减少了量子点表面氧化缺陷状态,有效控制了InP核表面的氧化,并且原子配体形式的F-钝化了量子点表面的悬挂键,显著提升了量子点的光学性能。HF处理的InP/GaP/ZnS量子点具有最佳的发光性能,PLQY高达96%。此外,用HF处理InP/GaP/ZnS量子点制备的发光二极管,其发光的电流效率为6.63 cd/A,最佳外量子效率(EQE)为3.83%。

道地药材云木香GAP研究与规范化种植基地建设实践与展望

云木香原产印度,20世纪30年代初在云南丽江引进种植,并逐渐推广扩展至全省多地,1959年首次出口,誉为“云木香”,为云南省重要道地药材之一,药用历史悠久。为规范云南道地药材云木香的栽培措施,以保证其产品质量,参照国家药品监督管理局颁布实施的《中药材生产质量管理规范》相关要求,综述云木香的道地沿革与种植历史、规范化种植技术研究、传统初加工方法的继承与创新、标准化生产质量管理体系的建立以及规范化种植试验示范基地建设5个方面的研究,以期为云南西北高寒山区该道地药材品种产业化生产提供科学依据。

基于5GAP模型的高校食堂服务质量差距分析与对策探讨

食堂服务是高校后勤服务体系中最重要的环节之一,高校食堂管理必须要有的放矢地改进工作。5GAP模型是一种直接有效的服务环节分析工具,更注重找出内部的服务缺陷。在以往的高校食堂研究中,多以顾客满意度的外部视角分析服务质量问题,本文通过5GAP模型以内部视角分析发现引发高校食堂服务质量问题的根源,以期能对高校食堂服务质量的改进和提升起到一定作用。

青年职场“Gap day”现象探究

青年职场“Gap day”现象引起了社会的广泛关注和热烈讨论。青年职场“Gap day”现象的典型特征是:通过语言上的拼贴与再造,表达部分职业青年的困顿疲倦情绪;通过行为上的放空与逃离,排解青年在工作中积攒的情绪和压力;通过价值上的戏谑与自嘲,赋予青年的短暂休息以正向意义。青年职场“Gap day”现象的深层原因是:青年在高压生存环境中的“弹性姿态”、在加速社会运行中的“精神逃离”和在社会时钟齿轮下的“自我审视”。对青年职场“Gap day”现象的有效治理,既要着眼于青年发展,运用公共政策实现青年发展的普遍性诉求,又要立足于青年就业,采取切实措施促进青年实现高质量充分就业。

Behavior of exciton in direct−indirect band gap Al_(x)Ga_(1−x)As crystal lattice quantum wells

Excitons have significant impacts on the properties of semiconductors.They exhibit significantly different properties when a direct semiconductor turns in to an indirect one by doping.Huybrecht variational method is also found to influence the study of exciton ground state energy and ground state binding energy in Al_(x)Ga_(1−x)As semiconductor spherical quantum dots.The Al_(x)Ga_(1−x)As is considered to be a direct semiconductor at AI concentration below 0.45,and an indirect one at the concentration above 0.45.With regards to the former,the ground state binding energy increases and decreases with AI concentration and eigenfrequency,respectively;however,while the ground state energy increases with AI concentration,it is marginally influenced by eigenfrequency.On the other hand,considering the latter,while the ground state binding energy increases with AI concentration,it decreases with eigenfrequency;nevertheless,the ground state energy increases both with AI concentration and eigenfrequency.Hence,for the better practical performance of the semiconductors,the properties of the excitons are suggested to vary by adjusting AI concentration and eigenfrequency.

共混GAP基含能热塑性弹性体的氢键行为与力学性能

为了改善GAP热塑性弹性体的力学性能,采用了DSC、低场核磁测试、静态力学测试和动态力学测试的方法对两种异氰酸酯固化的弹性体共混体系的氢键行为和力学性能进行分析,建立微观结构与宏观性能的关系。结果表明,由于分子结构原因,HMDI固化的GAP热塑性弹性体和IPDI固化的弹性体显示出不同的氢键行为和力学性能,通过物理共混得到了兼具抗拉强度及断裂延伸率的弹性体,50℃下抗拉强度高于1.5MPa,-40℃下延伸率不低于300%,相较于纯HMDI固化的弹性体,低温延伸率提升了约150%,IPDI固化的弹性体高温抗拉强度提升了约1.4MPa,说明通过共混可得到性能更为均衡的含能热塑性弹性体。

基于Roussouly分型的脊柱形态和GAP评分对成人脊柱畸形术后临床疗效的影响

目的评估成人脊柱畸形(ASD)手术前后的Roussouly矢状面脊柱形态及全脊柱序列比例(GAP)评分对术后临床疗效的影响。方法回顾性分析2016年1月至2021年12月在宁夏医科大学总医院行手术治疗的72例ASD患者临床资料,其中男性20例,女性52例,年龄(46.9±19.0)岁。将纳入患者按照“当前”[依据骶骨倾斜角(SS)]和“理论”[依据骨盆入射角(PI)]Roussouly分型脊柱形态进行划分。根据一个恒定参数(PI)判断出患者“理论”形态,然后将此种类型的理想形态参数与实际参数作对比,若术后3个月患者的“当前”Roussouly脊柱形态与其“理论”Roussouly脊柱形态各项参数均符合则归入匹配组,否则归入非匹配组。根据相关参数计算两组患者手术前后GAP评分,并收集术前、术后3个月和末次随访时的疼痛视觉模拟评分(VAS)、Oswestry功能障碍指数(ODI)及术前和末次随访时SRS-22评分(包括总分、疼痛、功能、自我形象、心理健康和治疗满意度),同时记录患者随访时机械并发症发生情况。比较两组患者的影像学参数、GAP评分、临床疗效评分及机械并发症中的差异。结果72例ASD患者术前以RoussoulyⅠ型和Ⅱ型脊柱形态为主,术后以RoussoulyⅡ型和Ⅲ型为主。所有患者术后影像学参数和临床疗效评分较术前均得到改善(P均<0.05)。组间比较,非匹配组末次随访骨盆倾斜角和躯干整体倾斜角大于匹配组(P均<0.05),术后3个月及末次随访,匹配组GAP评分均低于非匹配组(P均<0.05),匹配组较非匹配组在术后3个月和末次随访有更好的VAS评分、ODI评分及SRS-22评分(包括总分、疼痛、功能和治疗满意度)(P均<0.05)。匹配组术后机械并发症发生率更低(P<0.05),腰椎前凸顶点位于理想位置可降低机械并发症发生率。结论ASD术后脊柱矢状面匹配理想Roussouly分型的患者临床疗效和GAP评分更好、机械并发症发生率更低,PI术中应尽可能矫正至理想Roussouly分型脊柱形态。

LiF/GAP协同作用改善硼粉的燃烧性能

以氟化锂/缩水甘油叠氮化物聚合物(LiF/GAP)为界面层对微米硼进行改性,研究LiF/GAP协同作用对硼粉热行为、燃烧性能和凝聚相燃烧产物的影响。结果表明,通过硅烷偶联剂处理后,硼粉表面黏结性得以提高,LiF能够较好地包覆在硼粉表面;GAP在400℃之前抑制了LiF与硼表面氧化膜的反应,使LiF的除膜效应延后至硼粉氧化增重阶段,从而将更多的活性硼暴露在空气中发生氧化,促进了硼粉的燃烧;LiF和GAP协同作用显著改善了硼粉的燃烧性能,尤其当LiF和GAP质量分数均为10%时,作用效果最为明显。此外,LiF和GAP协同作用有效抑制了燃烧过程中硼粉团聚,使其凝聚相燃烧产物粒径降低。

基于GIS的漳州市松岭村乡村旅游适宜性评价及GAP分析

以“全国乡村旅游扶贫重点村”漳州市松岭村为研究对象,借助地理信息系统(GIS),从资源禀赋潜力出发,构建乡村旅游适宜性评价体系,利用地理探测器计算各旅游适宜性影响因子的权重,基于乡村旅游适宜性评价结果对旅游空间进行开发空缺(GAP)分析,并提出旅游规划优化策略。旨在优化景观资源在空间整体布局中的合理利用,为乡村旅游规划提供新思路。研究结果表明:(1)松岭村旅游适宜性受基础设施因子影响最大,受坡向因子影响最小;(2)松岭村旅游适宜等级可分为高适宜、较高适宜、中适宜、较低适宜、低适宜区5类,其中高适宜区面积最小,仅占松岭村总面积的4.64%,低适宜区面积最大,占总面积的58.00%;(3)借鉴GAP分析思路,识别松岭村景观资源点开发潜力分级区块,各适宜等级区均存在较多景观资源点未开发。建议结合现有特色景观资源点,优先开发较高及高潜力区块、积极开发中潜力区、适度开发较低及低潜力区,以期在保留旅游资源特色的同时最大化利用其景观资源。

GAP/N-100交联体系力学和热解机理的MD模拟

为探究聚叠氮缩水甘油醚(GAP)与多异氰酸酯(N-100)交联形成三维网状聚合物的力学性能、热分解机理和主要产物信息,采用perl语言结合分子动力学模拟软件编写了能实现GAP与N-100交联的脚本,建立了不同交联度的GAP/N-100分子模型,并预测了不同交联体系的力学性能,采用反应分子动力学对热解机理和产物进行了模拟。结果表明:通过自编脚本可以得到一系列不同交联度的交联模型,最终交联度为96.7%;随着交联度的增大,GAP/N-100体系的杨氏模量、剪切模量和体积模量均逐渐提高。GAP/N-100交联体系热解的初始分解机理为叠氮基团的脱落以及碳骨架的分解,热解反应的活化能Ea为13.411 kJ/mol,指前因子A为0.099 1/ps-1,热解的主要产物有N2、H_(2)、H_(2)O以及NH3,主要的中间产物为CH_(2)O。

固化剂对GAP固化反应的影响研究

针对含能黏结剂GAP应用时固化剂的选择问题,采用红外、凝胶测试仪、非等温差示扫描量热法(Differential Scanning Calorimetry,DSC),研究了氰酸酯固化剂和丁二酸二丙炔醇酯固化剂对GAP固化反应的影响。实验表明,GAP分子结构中的羟基和叠氮基团都能参与反应,氰酸酯类固化剂与GAP的固化速率小于丁二酸二丙炔醇酯固化剂与GAP的固化速率,采用非等温DSC进行测试可以获得丁二酸二丙炔醇酯固化剂与GAP的固化放热峰,无法获得氰酸酯与GAP的固化放热峰。丁二酸二丙炔醇酯/GAP固化物的拉伸强度小于N-100/GAP固化物,延伸率大于N-100/GAP固化物。该研究为含能黏结剂GAP应用时固化剂的确定提供了试验基础数据。

Experimental Study of Local Scour Around Four Piles Under Different Attack Angles and Gap Ratios

In an effort to investigate and quantify the patterns of local scour,researchers embarked on an in-depth study using a systematic experimental approach.The research focused on the effects of local scour around a set of four piles,each subjected to different hydromechanical conditions.In particular,this study aimed to determine how different attack angles—the angles at which the water flow impinges on the piles,and gap ratios—the ratios of the spacing between the piles to their diameters,influence the extent and nature of scour.A comprehensive series of 35 carefully designed experiments were orchestrated,each designed to dissect the nuances in how the gap ratio and attack angle might contribute to changes in the local scour observed at the base of pile groups.During these experimental trials,a wealth of local scour data were collected to support the analysis.These data included precise topographic profiles of the sediment bed around the pile groups,as well as detailed scour time histories showing the evolution of scour at strategic feature points throughout the test procedure.The analysis of the experimental data provided interesting insights.The study revealed that the interplay between the gap ratio and the attack angle had a pronounced influence on the scouring dynamics of the pile groups.One of the key observations was that the initial phases of scour,particularly within the first hour of water flow exposure,were characterized by a sharp increase in the scour depth occurring immediately in front of the piles.After this initial rapid development,the scour depth transitioned to a more gradual change rate.In contrast,the scour topography around the piles continuously evolved.This suggests that sediment displacement and the associated sculpting of the seabed around pile foundations are sustained and progressive processes,altering the underwater landscape over time.The results of this empirical investigation have significant implications for the design and construction of offshore multi-pile foundations,providing a critical reference for engineers and designers to estimate the expected scour depth around such structures,which is an integral part of decisions regarding foundation design,selection of structural materials,and implementation of scour protection measures.

Numerical Study on the Effect of Gap Diffraction on the Hydrodynamic Performance of A Floating Breakwater

Two-dimensional(2D)flume experiments are useful in investigating the performances of floating breakwaters(FBs),including hydrodynamic performances,motion responses,and mooring forces.Designing a reasonable gap between the flume wall and the FBs is a critical step in 2D flume tests.However,research on the effect of the gap on the accuracy of 2D FB experimental results is scarce.To address this issue,a numerical wave tank is developed using CFD to estimate the wave-FB interaction of a moored dual-cylindrical FB,and the results are compared to experimental data from a previously published work.There is good agreement between them,indicating that the numerical model is sufficiently accurate.The numerical model is then applied to explore the effect of gap diffraction on the performance of FBs in2D experiments.It was discovered that the nondimensional gap length L_(Gap)/W_(Pool)should be smaller than 7.5%to ensure that the relative error of the transmission coefficient is smaller than 3%.The influence of the gap is also related to the entering wave properties,such as the wave height and period.

Ultra-wide band gap and wave attenuation mechanism of a novel star-shaped chiral metamaterial

A novel hollow star-shaped chiral metamaterial(SCM)is proposed by incorporating chiral structural properties into the standard hollow star-shaped metamaterial,exhibiting a wide band gap over 1500 Hz.To broaden the band gap,solid single-phase and two-phase SCMs are designed and simulated,which produce two ultra-wide band gaps(approximately 5116 Hz and 6027 Hz,respectively).The main reason for the formation of the ultra-wide band gap is that the rotational vibration of the concave star of two novel SCMs drains the energy of an elastic wave.The impacts of the concave angle of a single-phase SCM and the resonator radius of a two-phase SCM on the band gaps are studied.Decreasing the concave angle leads to an increase in the width of the widest band gap,and the width of the widest band gap increases as the resonator radius of the two-phase SCM increases.Additionally,the study on elastic wave propagation characteristics involves analyzing frequency dispersion surfaces,wave propagation directions,group velocities,and phase velocities.Ultimately,the analysis focuses on the transmission properties of finite periodic structures.The solid single-phase SCM achieves a maximum vibration attenuation over 800,while the width of the band gap is smaller than that of the two-phase SCM.Both metamaterials exhibit high vibration attenuation capabilities,which can be used in wideband vibration reduction to satisfy the requirement of ultra-wide frequencies.

Optimal design for rubber concrete layered periodic foundations based on the analytical approximations of band gaps and mapping relations

The seismic performance of rubber concrete-layered periodic foundations are significantly influenced by their design,in which the band gaps play a paramount role.Aiming at providing better designs for these foundations,this study first proposes and validates the analytical formulas to approximate the bounds of the first few band gaps.In addition,the mapping relations linking the frequencies of different band gaps are presented.Furthermore,an optimal design method for these foundations is developed,which is validated through an engineering example.It is demonstrated that ensuring the superstructure’s resonance zones are completely covered by the corresponding periodic foundation’s band gaps can achieve satisfactory vibration attenuation effects,which is a good strategy for the design of rubber concrete layered periodic foundations.

Spin gap in quasi-one-dimensional S=3/2 antiferromagnet CoTi2O5

Quasi-one-dimensional(1D)antiferromagnets are known to display intriguing phenomena especially when there is a spin gap in their spin-excitation spectra.Here we demonstrate that a spin gap exists in the quasi-1D Heisenberg antiferromagnet CoTi2O5 with highly ordered Co2+/Ti4+occupation,in which the Co2+ions with S=3/2 form a 1D spin chain along the a-axis.CoTi2O5 undergoes an antiferromagnetic transition at TN~24 K and exhibits obvious anisotropic magnetic susceptibility even in the paramagnetic region.Although a gapless magnetic ground state is usually expected in a quasi-1D Heisenberg antiferromagnet with half-integer spins,by analyzing the specific heat,the thermal conductivity,and the spin-lattice relaxation rate(1/T1)as a function of temperature,we found that a spin gap is opened in the spin-excitation spectrum of CoTi2O5 around TN,manifested by the rapid decrease of magnetic specific heat to zero,the double-peak characteristic in thermal conductivity,and the exponential decay of 1/T1 below TN.Both the magnetic measurements and the first-principles calculations results indicate that there is spin-orbit coupling in CoTi2O5,which induces the magnetic anisotropy in CoTi2O5,and then opens the spin gap at low temperature.

Langmuir-Schaefer Film Investigation and Density Functional Theory Band Gap Calculations of Calix[n]arene-Para-Aminobenzoic Acid for Drug Nanosensor Application

Calix[n]arenes was utilized to detect PABA,the primary sunscreen component.This study investigates the interaction of calix[4]arene(C4),calix[6]arene(C6),and PABA using the Langmuir method and first-principle density functional theory(DFT).Using the Langmuir-Schaefer(LS)technique,an ultrathin film composed of calix[n]arenes and their complexes with PABA was deposited on various substrates.Based on the Langmuir study,the PABA molecule was bonded to the lower rims of both C4 and C6 with the host-guest ratio of 1:1.All of the LS films formed were then characterized by ultravioletvisible spectroscopy(UV-Vis),Fourier-transform infrared spectroscopy(FTIR)and carbon,hydrogen,nitrogen,sulfur elemental analyzer(CHNS).The band gap reduction obtained in the DFT study denotes the charge transfer interaction with promising reactivity between the calix[n]arenes and PABA.The sensing of PABA by C4 and C6 is successful based on the formation of bonding between them due to the hosts’effective trapping capacity.The outcomes of this study could be applied to drug delivery systems for future pharmaceutical and medical applications.

Massive Dirac particles based on gapped graphene with Rosen-Morse potential in a uniform magnetic field

We explore the gapped graphene structure in the two-dimensional plane in the presence of the Rosen-Morse potential and an external uniform magnetic field.In order to describe the corresponding structure,we consider the propagation of electrons in graphene as relativistic fermion quasi-particles,and analyze it by the wave functions of two-component spinors with pseudo-spin symmetry using the Dirac equation.Next,to solve and analyze the Dirac equation,we obtain the eigenvalues and eigenvectors using the Legendre differential equation.After that,we obtain the bounded states of energy depending on the coefficients of Rosen-Morse and magnetic potentials in terms of quantum numbers of principal n and spin-orbit k.Then,the values of the energy spectrum for the ground state and the first excited state are calculated,and the wave functions and the corresponding probabilities are plotted in terms of coordinates r.In what follows,we explore the band structure of gapped graphene by the modified dispersion relation and write it in terms of the two-dimensional wave vectors K_(x) and K_(y).Finally,the energy bands are plotted in terms of the wave vectors K_(x) and K_(y) with and without the magnetic term.

A CombustionModel for Explosive Charge Affected by a Bottom Gap in the Launch Environment

Launch safety of explosive charges has become an urgent problem to be solved by all countries in the world aslaunch situation of ammunition becomes consistentlyworse.However, the existing numericalmodels have differentdefects. This paper formulates an efficient computational model of the combustion of an explosive charge affectedby a bottom gap in the launch environment in the context of the material point method. The current temperatureis computed accurately from the heat balance equation, and different physical states of the explosive charges areconsidered through various equations of state. Microcracks in the explosive charges are described with respectto the viscoelastic statistical crackmechanics (Visco–SCRAM) model. Themethod for calculating the temperatureat the bottomof the explosive charge with respect to the bottomgap is described. Based on this combustionmodel,the temperature history of a Composition B (COMB) explosive charge in the presence of a bottom gap is obtainedduring the launch process of a 155-mm artillery. The simulation results show that the bottom gap thickness shouldbe no greater than 0.039 cm to ensure the safety of the COM B explosive charge in the launch environment. Thisconclusion is consistent with previous results and verifies the correctness of the proposed model. Ultimately, thispaper derives amathematical expression for themaximumtemperature of the COMB explosive chargewith respectto the bottomgap thickness (over the range of 0.00–0.039 cm), and establishes a quantitative evaluationmethod forthe launch safety of explosive charges.The research results provide some guidance for the assessment and detectionof explosive charge safety in complex launch environments.

Dynamic propagation velocity of a positive streamer in a 3 m air gap under lightning impulse voltage

Streamers represent an important stage in the initiation of gap discharge. In this work, we used an eight-frame intensified charge-coupled device camera to capture the streamer development process when a lightning impulse voltage of 95%–100% U50% was applied in a 3 m rod–plate gap and the streamer velocity was analyzed. Analysis of the observations shows that streamer velocity can be defined by three stages: rapid velocity decline(stage 1), rapid velocity rise(stage 2)and slow velocity decline(stage 3). The effects of electrode shape, applied voltage and gap breakdown or withstanding on streamer velocity were analyzed. The electrode with a larger radius of curvature will result in a higher initial velocity, and a higher voltage amplitude will cause the streamer to propagate faster at stage 3. Gap withstanding or breakdown has no obvious effect on streamer velocity. In addition, the experimental results are compared with previous results and the statistical characteristics of the primary streamer discharge are discussed.