Highly sensitive and stable SERS probes of alternately deposited Ag and Au layers on 3D SiO_2 nanogrids for detection of trace mercury ions

The hazard of Hg ion pollution triggers the motivation to explore a fast, sensitive, and reliable detection method.Here, we design and fabricate novel 36-nm-thick Ag–Au composite layers alternately deposited on three-dimensional(3D)periodic SiO_2 nanogrids as surface-enhanced Raman scattering(SERS) probes. The SERS effects of the probes depend mainly on the positions and intensities of their localized surface plasmon resonance(LSPR) peaks, which is confirmed by the absorption spectra from finite-difference time-domain(FDTD) calculations. By optimizing the structure and material to maximize the intrinsic electric field enhancement based on the design method of 3D periodic SERS probes proposed,high performance of the Ag–Au/SiO_2 nanogrid probes is achieved with the stability further enhanced by annealing. The optimized probes show the outstanding stability with only 4.0% SERS intensity change during 10-day storage, the excellent detection uniformity of 5.78%(RSD), the detection limit of 5.0×10~(-12) M(1 ppt), and superior selectivity for Hg ions. The present study renders it possible to realize the rapid and reliable detection of trace heavy metal ions by developing highperformance 3D periodic structure SERS probes by designing novel 3D structure and optimizing plasmonic material.     

Thermal transport property of investigated by molecular Ge34 and d-Ge dynamics and the Slack＇s equation

In this study, we evaluate the values of lattice thermal conductivity κL of type Ⅱ Ge clathrate （Ge34） and diamond phase Ge crystal （d-Ce） with the equilibrium molecular dynamics （EMD） method and the Slack＇s equation. The key parameters of the Slack＇s equation are derived from the thermodynamic properties obtained from the lattice dynamics （LD） calculations. The empirical Tersoff＇s potential is used in both EMD and LD simulations. The thermal conductivities of d-Ge calculated by both methods are in accordance with the experimental values. The predictions of the Slack＇s equation are consistent with the EMD results above 250 K for both Ge34 and d-Ge. In a temperature range of 200-1000 K, the κL value of d-Ge is about several times larger than that of Ge34.     

壳聚糖·聚丙烯酸配合物半互穿聚合物网络膜及其对pH和离子的刺激响应

壳聚糖·聚丙烯酸配合物半互穿聚合物网络膜及其对ｐＨ和离子的刺激响应李文俊王汉夫卢玉华汪志亮钟伟（复旦大学高分子科学系聚合物分子工程开放实验室上海２００４３３）关键词高分子间配合物，互穿聚合物网络（ＩＰＮ），水凝胶，壳聚糖，刺激响应敏感性水凝胶是一种...     

壳聚糖-丝心蛋白合金膜的研究(Ⅱ)──半互穿聚合物网络型膜对pH和离子的敏感性

研究了壳聚糖-丝心蛋白半互穿聚合物网络型膜对pH值和离子的敏感性,发现该膜在pH<3.3时溶胀度剧烈增加;在pH=2时,是否出现溶胀极大值与膜组分的含量及交联剂的含量有关;膜在不同pH值溶液中可交替溶胀和收缩,且这种溶胀-收缩行为重复可逆。同时,该膜在不同离子溶液中的溶胀度亦不同;在相同离子强度的溶液中,此膜在3价离子中的溶胀度最大。     

碳纤维三向织物/环氧树脂复合材料的制备与力学性能

选择不同纱线间距[即二经(纬)纱之间的中心距]尺寸的碳纤维三向织物, 采用热压成型技术制备了碳纤维三向织物/环氧树脂复合材料. 研究了纱线间距及样品裁剪角度等对力学性能的影响, 并与碳纤维二向织物/环氧树脂复合材料的力学性能进行对比. 结果表明, 随着纱线间距尺寸从2 mm增加到6 mm, 0°方向断裂强度从221.7 MPa下降到148.1 MPa, 撕裂强力从1000 N下降到600 N; 90°方向断裂强度从50.0 MPa下降到22.1 MPa, 撕裂强力从330 N下降到100 N; 顶破强力从424 N下降到216 N. 这些力学性能的逐渐降低是单位面积的碳纤维增强体含量减少和织物的孔洞增大共同作用的结果. 纱线间距为2 mm的碳纤维三向织物复合材料在0°(以纬纱为基准), 30°, 45°, 60°和90°方向的断裂强度分别为221.7, 48.5, 44.3, 227.7和50.0 MPa, 即断裂强度在0°和60°方向大于在30°, 45°及90°方向. 由三向织物的编织原理可知, 0°与60°方向完全相同, 因此其断裂强度相似, 且样品中有一组纱线与外加载荷平行, 对形变破坏具有一定的约束作用, 而30°, 45°和90°方向样品中三组纱线所在的方向均和外加载荷存在一定的夹角, 有效分散外加载荷的能力减弱. 对比碳纤维三向织物/环氧树脂复合材料与碳纤维二向织物/环氧树脂复合材料的断裂强度、 撕裂强力和顶破强力发现, 前者的综合性能明显优于后者, 碳纤维三向织物/环氧树脂复合材料的断裂强度、 撕裂强力、 顶破强力分别为221.7 MPa, 1000 N和424 N, 三向织物的优势得到凸显, 为后续制备多种类型的碳纤维三向织物复合材料及应用奠定了基础.     

柔性OLED用高耐热聚酰亚胺薄膜的制备与性能

聚酰亚胺(PI)薄膜作为柔性有机发光显示(OLED)基板材料应用时, 需要满足玻璃化转变温度(T_g)大于450 ℃和热膨胀系数(CTE)在0~5×10^-6 K^-1之间. 为了提高PI薄膜的热性能, 本文合成了2,7-占吨酮二胺 (2,7-DAX), 并将其与均苯四甲酸二酐(PMDA)和2-(4-氨基苯基)-5-氨基苯并噁唑(BOA)共聚制备了一系列新型PI薄膜. 研究了PI薄膜的聚集态结构、 耐热性能、 尺寸稳定性和力学性能. 结果表明, 占吨酮结构和苯并噁唑结构提高了PI分子链的刚性与线性, 使分子链在平面内紧密堆积与取向, 制备的PI薄膜综合性能优异, 玻璃化转变温度高于408 ℃, CTE在-5.0×10^-6~8.1×10^-6 K^-1之间, 拉伸强度大于140 MPa, 拉伸模量大于4.2 GPa, 断裂伸长率为7.1%~20%, 5%热失重分解温度(T_5%)在601~624 ℃之间. 其中, PI-50和PI-60薄膜具有超高玻璃化转变温度和超低热膨胀系数, T_g高于450 ℃, CTE分别为2.1×10^-6 K^-1和1.6×10^-6 K^-1. 制备的系列PI薄膜作为柔性OLED基板材料有潜在应用前景.     

Thermal transport property of Ge34 and d-Ge investigated by molecular dynamics and the Slack’s equation

In this study,we evaluate the values of lattice thermal conductivity κ L of type II Ge clathrate (Ge 34) and diamond phase Ge crystal (d-Ge) with the equilibrium molecular dynamics (EMD) method and the Slack's equation.The key parameters of the Slack's equation are derived from the thermodynamic properties obtained from the lattice dynamics (LD) calculations.The empirical Tersoff's potential is used in both EMD and LD simulations.The thermal conductivities of d-Ge calculated by both methods are in accordance with the experimental values.The predictions of the Slack's equation are consistent with the EMD results above 250 K for both Ge34 and d-Ge.In a temperature range of 200-1000 K,the κ L value of d-Ge is about several times larger than that of Ge 34.     

PEEK-PEDEK嵌段共聚物非等温结晶动力学研究

PEEK以其优异的热稳定性和耐溶剂性被广泛应用在航空航天和电子电气等领域^[1].经过增强后的PEEK长期使用温度(UL温度指数)可达523 K.但在温度高于523 K的情况下,模量下降较快,这在一定程度上限制了其应用.在PEEK的分子链上引入刚性较强地联苯基团,可以有效的提高分子链的刚性,使聚合物的玻璃化转变温度得以提高^[2,3].我们曾合成了一系列含有刚性单体联苯二酚的嵌段共聚物,并对其热性能进行了研究^[4],本文着重对这一系列共聚物的非等温结晶动力学进行研究.     

PEEK-PEDEK嵌段共聚物的合成与热性能研究

在亲核取代基础上通过分步加料法合成了一系列联苯含量不同的PEEK-PEDEK嵌段共聚物,并对其热性能与结晶行为进行了初步研究.结果表明,联苯的引入明显提高了聚合物的玻璃化转变温度;聚合物的熔点随联苯含量的增加呈先下降后上升的变化规律,体系在联苯含量为20%处出现最低共熔点.