Morphologic study of electrochemically formed lead dioxide

Various electrochemical methods with different conditions were used to prepare lead dioxide (PbO₂). The observation revealed that the morphology of deposited PbO₂ could be controlled by simply changing deposition parameters. Under the condition of oxygen evolution, which dominates the electrode process, uniformly distributed high porous structured PbO₂ was formed. The results indicated that large current density or high potential polarization should be one of the most important and necessary factors for forming high surface area PbO₂ deposit. Only β-PbO₂ was identified by X-ray diffraction measurement for the deposit prepared by present methods and solution. One potential application of this method is to prepare nanoscaled PbO₂ parallel lines.     

Thermodynamic Analysis of Chemical Vapor Deposition of BN + AIN Composite Coatings

Thermodynamic calculations were performed using a modified solgasmix-pv computer program in order to study the feasibility of codepositing boron nitride (BN) plus aluminum nitride (AIN) by chemical vapor deposition. Reactants considered were AICl₃, BCl₃ or B₂H₆, NH₃, and H₂. Deposition diagrams were generated for the BCl₃-AICl₃-NH₃ system over a range of processing conditions such as temperature, total system pressure, and reagent concentrations. Codeposition of BN + AIN was predicted by the calculations for temperatures in the range of 900 to 1700 K and pressures of 10.13 to 101.3 kPa. The predicted deposition efficiency at equilibrium was much higher for BN than for AlN at most reagent compositions. The AlN deposition efficiency increased with decreasing temperature and decreasing BCl₃ content, with increasing NH₃ content, or with the addition of H₂. Aluminum chlorides were found to be the dominant gaseous species.     

气体流量对化学气相沉积法制备碳纳米管的影响

用化学气相沉积法裂解乙炔制备无序多壁碳纳米管,以Fe/S iO2粉状物作为催化剂,考察了气体流量等环境因素对碳纳米管生长的影响。通过TEM和SEM分析得出,当N2流量分别为200、500和800 mL/m in时,碳纳米管的平均直径分别为20、36和82 nm,即碳纳米管的直径随着N2流量的升高而增大。当N2流量增加到800mL/m in时,还生成了大量的直径约为20~30 nm的碳纳米球。不通H2制备不出碳纳米管。     

溶液雾化微波等离子体CVD法制备SrTiO3薄膜

研究了一种新型高效制备多组分陶瓷薄膜的方法，它采用可溶性无机盐溶液雾化为反应膜，利用微波等离子体化学气相沉积工艺在Al2O3基片上制备了SrTiO3基陶瓷薄膜，实验结果表明，薄膜沉积时衬底温度对成膜的相组成与结构产生重要影响，本实验中当沉积薄膜衬底温度在700℃时，可以制备出单一相组成，符合化学计量比，结晶性较好，晶粒度呈球形且均匀分布的SrTiO3薄膜，通过对不同氧分压下薄膜电阻测试，发现此SrTiO3薄膜在O2 N2气氛中氧浓度由1%变化到20%时，其电阻值由5.0MΩ变化到2.5MΩ，从而显示出一定氧敏性能。     

Morphologies and microstructures of tree-like carbon produced at different reaction conditions in a CVD process

Centimeter-size multi-branched tree-like carbon structures have been generated by the catalytic chemical vapor deposition of toluene using ferrocene as the catalyst precursor and investigated by means of SEM, TEM, and EDX. It is found that a temperature of 1000-1200 °C and a carrier gas flow rate of 1000-2500 ml/min are necessary for the generation of the carbon trees. Their morphologies and microstructures change greatly with the changing reaction conditions. The fractal dimensions of the trees are calculated to quantitatively investigate the influence of different reaction temperatures on the morphologies.     

丙烯酸型亲水涂料乳胶粒表面羧基分布的研究

研究了以苯乙烯为核,丙烯酸酯类为壳的核壳乳液,采用丙烯酸为功能性单体,成膜后羧基为极性基团分布在涂膜表面达到亲水目的。讨论了功能单体丙烯酸(AA)在乳胶粒表面的分布情况及其加量对涂膜亲水性的影响,通过电导滴定发现当AA的加入量为3%时,水相中游离的丙烯酸含量为5.57%,聚合物表面的羧基含量为36.11%,涂膜的亲水性达到最佳,水接触角为51.1°。本文还讨论了核壳法和核壳翻转法对乳胶粒表面羧基分布及涂膜亲水性能的影响,两者的电导滴定曲线形状一致,由两个当量点可以计算出水相中游离的丙烯酸含量为1.47%,而乳胶粒表面羧基分布的含量为43.59%,可见,用核壳翻转法合成的乳液,乳胶粒表面羧基分布含量比普通聚合方法合成的乳胶粒表面羧基分布含量高,涂膜亲水性进一步提高,水接触角降低为44.5°。     

液态源雾化化学沉积法制备(Pb,La)TiO3薄膜

研究了在Pt/Ti/SiO2 /Si基片上用液态源雾化化学沉积法制备镧钛酸铅 [(Pb ,La)TiO3,PLT]薄膜的工艺 ,并分析了各种因素对其相结构的影响。采用金属有机物热分解工艺的先体溶液 ,在沉积阶段 ,用超声波将先体溶液雾化 ,产生微米级的汽雾 ,由载气 (Ar)引入沉积室进行沉积 ,并在沉积室进行预热处理。重复上述过程 ,直到膜厚达到要求 ,再进行退火处理得到均匀、致密的薄膜。此工艺各项参数如下 :沉积前沉积室内气压为 4× 10 - 3Pa ;沉积时沉积室内气压为 8× 10 3～ 9× 10 3Pa ,沉积时基片温度为 2 0～ 2 5℃ ;预处理温度为 30 0℃ ;最佳热处理温度为 60 0℃ ;超声雾化器工作频率为 1.7MHz;薄膜沉积速率为 3nm/min。XRD和SEM图分析说明 ,制备的铁电薄膜具有钙钛矿结构     

影响氟改性硅丙乳液聚合及其聚合物膜表面特性的因素

采用种子乳液聚合方法制备了阴、阳离子型氟改性硅丙乳液,用红外光谱对聚合物进行了表征,考察了聚合温度、氟改性单体和种子乳液的用量、乳化剂用量和pH值等因素对转化率和聚合物膜与水之间接触角的影响。结果表明,该聚合物中含有聚硅氧烷链段和CF2基团;聚合温度对转化率的影响较显著;在阳离子乳化体系中,当聚硅氧烷种子乳液、含氟丙烯酸酯单体和乳化剂的用量分别为10%、10%和1.1%时,转化率可以达到90%左右,接触角达到104°以上;随着体系pH值的逐渐增大,阳离子型氟改性硅丙乳液的Zeta电位明显降低,但阴离子型乳液的Zeta电位变化较小。     

基于DEM的碎屑流运动特性数值模拟

采用颗粒离散元法建立了碎屑流三维数值模型,分别从整体和局部对碎屑流运动特性进行深入分析。结果表明:碎屑流的运动过程可分为启动加速、高速滑动和减速堆积3个阶段;边坡底面平整时,堆积体中大颗粒堆积在表面,而细小颗粒位于中下部位;碎屑流运动速度和能量损失受颗粒间的接触碰撞影响大;碎屑流不同部位运动速度最大值相同,达到速度峰值的时间与颗粒的初始水平位置有关,与深度无关;堆积体分区明显,堆积体中的颗粒按初始水平位置依次排布;坡脚位置堆积深度最大,往两侧逐渐减小;碎屑流在运动初期和末期横向运动明显,扩大了灾害影响范围。