Porous Silica Obtained from Biodegradable and Biocompatible Inorganic-Organic Hybrid Materials

Porous silicas have been successfully prepared from poly(-caprolactone) (PCL)-silica hybrid materials based on the template approach. The final texture of the porous silica can be tailored by the PCL template, i.e., molecular weight and molecular weight distribution, content, type and number of reactive end-groups per chain. Porosity has been investigated by nitrogen adsorption-desorption technique and small angle X-ray scattering (SAXS).     

Polymers of carbonic acid. XXIV. Photoreactive,nematic or cholesteric polycarbonates derived from hydroquinone-4-hydroxybenzoate 4,4′-dihydroxychalcone and isosorbide

Numerous polycarbonates were prepared by means of “diphosgene” in pyridine using hydroquinone 4-hydroxybenzoate (HQHB) as mesogenic diphenol. In addition to the homopolycarbonate, binary copolycarbonates of HQHB and 4,4′-dihydroxychalcone (DHC) with varying molar composition were prepared. A series of ternary copolycarbonates were obtained by incorporation of isosorbide. Furthermore, an alternating copolycarbonate of HQHB and isosorbide was synthesized. All polycarbonates were characterized by inherent viscosities, elemental analyses, IR-, ¹H-NMR, and ¹³C NMR spectroscopy, by WAXS powder patterns DSC measurements, and optical microscopy with crossed polarizers. The homopolycarbonate of HQHB and most binary copolycarbonates were semicrystalline materials forming an enantiotropic nematic melt. Particularly noteworthy is the finding that the alternating copolycarbonate of HQHB and isosorbide forms a broad cholesteric phase despite the unfavorable stereochemistry of isosorbide. The ternary copolycarbonates containing isosorbide formed a cholesteric melt and a Grandjean texture upon shearing. © 1997 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 35 : 1611–1619, 1997     

AIT玻璃衬底非晶硅薄膜的固相晶化研究

本实验在铝诱导织构的基础上,对以AIT浮法玻璃为衬底沉积非晶硅薄膜固相晶化进行了初步研究.采用拉曼散射、X射线衍射等手段对生成多晶硅薄膜的结构和光学性能进行了表征和分析.研究结果表明:热处理10h,薄膜的晶化率达到80;以上,同时具有良好的(111)择优取向;同平板玻璃衬底对比,AIT玻璃上制备的多晶硅薄膜具有良好的陷光作用.     

[100]定向织构生长金刚石薄膜的红外光学性能研究

采用微波等离子增强化学气相沉积法在(100)镜面抛光的硅片衬底上实现了金刚石薄片[100]定向织构生长.并用扫描电子显微镜、拉曼散射和傅立叶红外光谱仪分析测试了不同工艺得到的金刚石薄片的表面形貌、组成结构和红外性能.结果表明:负偏压辅助定向成核和氢的等离子刻蚀不仅促进了金刚石薄膜的定向织构生长,而且还能刻蚀成核期的非金刚石成分.从而提高了金刚石薄片的红外光透过特性.     

碎裂结构边坡变形机理及治理对策研究

碎裂结构边坡稳定性受多组相交结构面控制,且受降雨、地震等多因素影响强烈,具有一定的特殊性。本文以某花岗岩碎裂结构边坡为例,在边坡的地质条件和岩体结构研究的基础上,结合施工及监测反馈信息,深入分析了边坡变形破坏模式,并根据稳定性计算结果,提出锚索、钢筋桩与排水相结合的支护方案。研究结果表明：坡体内部陡倾卸荷裂缝发育形成后缘切割面,中下部滑面追踪陡缓两组结构面发展;支护措施实施后,边坡经历“5•12”地震及雨季,多点位移计监测结果表明,地震和降雨对边坡稳定性影响较大,支护措施较好地控制了边坡变形。     

由联苯酚双肉桂酸酯制备光控取向膜

光敏小分子;由联苯酚双肉桂酸酯制备光控取向膜;红外二色性;液晶;织构     

基于自相关函数的非平面表面粗糙度的图像纹理研究

采用自相关函数对不同加工工艺形成的非平面工件表面粗糙度进行了研究。讨论了自相关函数及其扩展度参数与图像纹理特性的关系,构建了实验装置,利用图像处理软件对实验所得的激光散斑图像进行了处理,得到了自相关函数及其扩展测度参数随表面粗糙度的变化曲线。为研究非平面工件的粗糙度,提供了一种新的方法。     

基于图谱理论的纹理图像分析

图谱理论作为目前模式识别研究的热门方法之一,广泛应用于聚类与分割,但对其进行图像分析,尤其是复杂的纹理图像分析未见报道。将图谱理论引入到图像分析领域,并结合窗口纹理分析方法构造新的纹理分析算法。首先对图像灰度级进行窗口划分得到不同灰度级下的子图像,然后以各子图像作为图的顶点,子图像间的相似度作为图的边,将原图像解析为一幅带权无向图。利用图谱理论的相关思想对该无向图进行分析,可以从中获得纹理粗糙度等特征,从而完成对原始图像的分析。通过对Brodatz图像库的检索实验证明,该方法优于传统纹理分析算法。     

高分子凝聚态的若干基本物理问题研究

本项目在高分子凝聚态的研究中取得了许多重要成果,并提出了若干新概念。主要创新点有高分子单链凝聚态（单链玻璃态和单链单晶）、高分子链的凝聚缠结、分子链大尺度高度取向而小尺度无规取向的非晶态、动态接触浓度C8、固化诱发条带织构等。     

Five-parameter crystallographic characteristics of the interfaces formed during ferrite to austenite transformation in a duplex stainless steel

The crystallography of interfaces in a duplex stainless steel having an equiaxed microstructure produced through the ferrite to austenite diffusive phase transformation has been studied. The five-parameter interface character distribution revealed a high anisotropy in habit planes for the austenite–ferrite and austenite–austenite interfaces for different lattice misorientations. The austenite and ferrite habit planes largely terminated on (1 1 1) and (1 1 0) planes, respectively, for the austenite–ferrite interfaces associated with Kurdjumov–Sachs (K–S) and Nishiyama–Wasserman (N–W) orientation relationships. This was mostly attributed to the crystallographic preference associated with the phase transformation. For the austenite–ferrite interfaces with orientation relationships which are neither K–S nor N–W, both austenite and ferrite habit planes had (1 1 1) orientations. Σ3 twin boundaries comprised the majority of austenite–austenite interfaces, mostly showing a pure twist character and terminating on (1 1 1) planes due to the minimum energy configuration. The second highest populated austenite–austenite boundary was Σ9, which tended to have grain boundary planes in the tilt zone due to the geometrical constraints. Furthermore, the intervariant crystallographic plane distribution associated with the K–S orientation relationship displayed a general tendency for the austenite habit planes to terminate with the (1 1 1) orientation, mainly due to the crystallographic preference associated with the phase transformation.