Single-polarization single-mode hollow-core negative curvature fiber with nested U-type cladding elements

Hollow-core negative curvature fibers (HC-NCFs) have become one of the research hotspots in the field of optical fiber because of their potential applications in the data and energy transmissions. In this work, a new kind of single-polarization single-mode HC-NCF with nested U-type cladding elements is proposed. To achieve the single-polarization single-mode transmission, we use two different silica tubes in thickness, which satisfy the resonance and anti-resonance conditions on the U-type cladding elements and the cladding tubes, respectively. Besides, the elliptical elements are introduced to achieve good single-mode performance. By studying the influences of the structure parameters on the propagation characteristics, the optimized structure parameters are obtained. The simulation results show that when the wavelength is fixed at 1550 nm, the single-polarization single-mode transmission is achieved, with the polarization extinction ratio of 25749 and minimum high-order mode extinction ratio of 174. Furthermore, the confinement loss is only 0.0015 dB/m.     

攀枝花地区冰期膨胀土的工程特性研究

攀枝花地区冰期膨胀土生成于二冰期晚期中更新统冰期,通过室内和现场物理力学试验和分析,揭示攀枝花地区冰期膨胀土的物理力学性质具有很大的离散性,其性质受土体的矿物成分、含水率、裂隙面、埋藏深度、级配、试验条件等因素、条件的影响。试验研究表明:膨胀土中的裂隙面按光滑程度不相同,可分为两种类型,即光滑裂隙面和光滑擦痕裂隙面; 粗粒矿物对胀缩性影响不大,而细粒矿物对胀缩性影响较大; 裸露或近地表,土层风化剧烈,裂隙较发育,膨胀力度就稍大; 同一地区的膨胀土,蒙脱石含量愈高,自由膨胀率愈大,其膨胀等级就愈高; 不同场地内的膨胀土其物理力学性质指标存在一些差异,但差异性较小; 攀枝花冰期膨胀土层的黏粒含量并不大; 不同场地内的膨胀土抗剪强度值变化较大,同一场地内的膨胀土抗剪强度值有起伏; 攀枝花冰期膨胀土多数呈硬塑-坚硬状,自然状态下其抗压变形能力较好,在浸水饱和状态下,膨胀土的承载力几乎成倍数下降。     

量子化学计算在大学有机化学教学中的应用和实践

量子化学计算通过对具体分子进行系统的理论分析和计算,能比较准确和形象地反映分子的稳定性、化学反应机理等基本化学问题。以1-丙基-4-氯环己烷结构稳定性判断和硼氢化钠还原4-丙基环己酮机理解析为例,探讨了量子化学计算在大学有机化学教学中的应用。量子化学计算在大学有机化学教学中的使用有助于学生了解分子结构和理解化学反应机理,丰富课堂教学的形式,增强课堂教学的生动性,激发学生的学习兴趣。     

负载型Ni催化剂高效催化2-羟基四氢吡喃还原胺化制备5-氨基-1-戊醇（英文）

伯胺等含氮化合物是最重要的化工中间体之一,被广泛应用于聚合物、医药、农药、染料和表面活性剂等产品的生产.当前,商业化伯胺主要通过卤代烃或环氧化合物直接胺化以及腈类或酰胺类化合物加氢制备,这些过程受具有特定官能团的有机原料短缺以及产生较多废物等问题的限制,导致其生产成本较高.因此,高效可持续生产伯胺化合物路径的开发得到了广泛关注.醛和酮类化合物直接与氨还原胺化反应所需温度一般较低(≤120℃),为伯胺的高选择性合成提供了一个重要途径.基于此,本文利用2-羟基四氢吡喃能够原位转化为其互变异构体5-羟基戊醛,而5-羟基戊醛中醛基具有较高还原胺化活性的特征,发展了一种以生物糠醛衍生二氢吡喃为原料,通过先水合得到2-羟基四氢吡喃再在温和条件下还原胺化合成5-氨基-1-戊醇的新方法.5-氨基-1-戊醇是一种分子中同时含有羟基和氨基的重要双官能团化合物,广泛用于医药和农药合成,也常被用作有机合成砌块,目前其主要用途是合成具有很高药用价值的生物碱Manzamine A.5-氨基-1-戊醇的一条传统合成路线是以石化基1,5-戊二醇经浓盐酸进行单氯取代制备5-氯戊醇中间体,该中间体经分离后再与氨气反应制得5-氨基-1-戊醇的方法.该方法原料成本高,产生大量废弃物,且只取得中等目标产物收率(66.6%).本文重点研究了不同氧化物载体包括SiO2,TiO2,γ-Al2O3,ZrO2和MgO负载Ni催化剂的2-羟基四氢吡喃还原胺化性能,并对比考察了CuCr2O4,雷尼Ni,Ru/C,Pd/C,Pt/C和Rh/C等商业加氢催化剂的性能.研究发现,ZrO2负载Ni催化剂的活性高于其他氧化物载体负载Ni催化剂的活性,也明显优于所对比的系列商业加氢催化剂.系列物理化学表征结果显示,Ni/ZrO2催化剂同时表现出较高的还原性和表面酸密度,这可能是该催化剂表现出最高5-氨基-1-戊醇收率的原因.以Ni/ZrO2为催化剂,于80℃,2 MPa H2条件下在间歇式反应器中催化2-羟基四氢吡喃水溶液还原胺化可取得90.8%的5-氨基-1-戊醇收率.通过固定床反应器研究了Ni/ZrO2催化剂稳定性,发现5-氨基-1-戊醇初始收率可达83%,反应90 h活性缓慢下降至初活性的81%.Ni流失和表面氧化可能是催化剂的失活的主要原因.通过对反应温度、H2压力、2-羟基四氢吡喃/NH3摩尔比等因素对反应活性调变规律的探究,推测2-羟基四氢吡喃催化还原胺化制备5-氨基-1-戊醇反应机理如下:首先,受化学平衡作用,2-羟基四氢吡喃逐渐转化为其互变异构体5-羟基戊醛;然后,5-羟基戊醛中醛基迅速与NH3反应生成亚胺中间体;最后,亚胺中间体在金属催化剂上加氢得到5-氨基-1-戊醇.     

Morphology and microstructure of Ag islands of aggregated atoms on oil surfaces

The morphology evolution of silver islands on silicone oil surfaces is measured and the microstructure of the islands is studied. The deposited Ag atoms diffuse and aggregate on the oil surface and then Ag islands with the width of the order of 102-nm form. After the samples are removed from the vacuum chamber, the immediate measurement shows that the apparent Ag coverage of the total area decays with the magnitude up to (23.0±3.8)% in few minutes. In the following two hours, the samples are kept in the ambient atmosphere and several unexpected results are detected: 1) as the topological structure of the islands evolves, the total area of each island decreases gradually and the maximum decrement measured is around 20%; 2) if an island breaks and becomes two small pieces, the total area decreases obviously; 3) however, if two small islands meet and stick together, a sudden increment of the total area is observed. These phenomena, mirroring the evolution process of the island microstructure, are resulted from both the diffusion of the atoms and the combination of the defects inside the islands.     

Photoluminescence of an Yb3+/Al3+-codoped microstructured optical fibre

An Yb 3+ /Al 3+-codoped microstructured optical fibre is prepared based on photonic crystal fibre technology.The characteristic spectra of preforms and fibres are experimentally investigated.The results show that under a 971 nm excitation,besides the known infrared fluorescence luminescence around 1050 nm,a blue luminescence peak at 486 nm is obtained.Moreover,an unexpected emission peak at 730 nm is also observed.The photoluminescence mechanism of an Yb 3+ /Al 3+-codoped microstructured optical fibre is discussed.The emission peak at 486 nm is attributed to the cooperative upconversion resulting from pairs of Yb 3+ ions,and the emission peak around 730 nm is ascribed to the stimulated Raman scattering because of nonlinear effects of microstructured optical fibre.The Yb 3+ /Al 3+-codoped microstructured optical fibre is promising for varieties of applications from laser printing and optical recording to cancer treatments,such as photodynamic therapy.     

电磁场切向边值关系的讨论

针对目前电动力学和电磁场理论教材中电磁场切向边值关系的推导方法不一及存在的问题,介绍两种推导电磁场切向边值关系的方法并作了相应的讨论.     

二氧化硫脲还原沉析银的电势法研究

本文采用电势法研究二氧化硫脲的银氨溶液以沉析银的反应体系。获知体系温度、ｐＨ值、氨含量对反应速度和银沉析率均有较大的影响。在ＮＨ３和Ａｇ＾＋摩尔比为１８：１时，体系的最佳反应条件是：ｐＨ＝１２．００，温度为５０℃。在此条件下，将二氧化硫脲溶液不断地加入到［Ａｇ（ＮＨ３）２＾＋］溶液中，当反应体系的电势降到－７００ｍＶ（ｖｓ．ＳＣＥ）时，停止加入还原剂，并迅速中止反应，此时银的还原沉析率达９９．９％     

用“最小数原理”证明2~(1/2)是无理数

《中学生数学》2004年3月(上)和2004年8 月(上)分别给出了3~(1/2)是无理数的两种证明,开阔 了同学们的视野．本文用最小数原理证明2~(1/2)是无 理数． “在任何一个自然数集合里．必定存在一个 最小的数．”这就是最小数原理． 下面证明2~(1/2)是无理数． 证明 只须证n·2~(1/2)对任何正整数n都不 是整数． 设S是所有使n·2~(1/2)为整数的正整数n的