IFP Energies nouvelles, Rond-point de l'échangeur de Solaize, Solaize, France.
Phys Chem Chem Phys. 2011 Apr 7;13(13):6241-8. doi: 10.1039/c0cp02075c. Epub 2011 Mar 1.
Polyols were successfully used as size and shape controllers of oxide nanoparticles synthesized by soft chemistry in aqueous solution. The efficiency of acyclic polyols as a complexing agent depends obviously on the number of OH groups bonded to the carbon chain (and thus on the carbon chain length), but also on their stereochemistry. This innovating way to control morphology has been experienced for the synthesis of boehmite nanoparticles, whose morphology variations related to xylitol adsorption (C5 alditol) have been previously reported. The use of polyols during synthesis causes a modification of the usual morphologies observed, specifically resulting in an increase of (101) faces area. It is evidenced here that the variations of the nanoparticle aspect ratio are related to polyol complexing ability, and more specifically to molecule topology and configuration. Indeed, the morphology variations increase as a function of polyol carbon chain length and number of hydroxyl groups, and is much pronounced for stereoisomers exhibiting hydroxyl groups all oriented on the same side of the molecule (threo-threo sequences). Thanks to these various polyols used, we showed how the progressive levels of complexing ability allow us to tune boehmite particle size and shape. Material characterizations were performed using relevant methods such as X-ray diffraction powder pattern simulation and zetametry in addition to transmission electron microscopy. Since γ-alumina is obtained from boehmite by a topotactic transformation, we expect that this method will provide a promising way to control surface properties of γ-alumina, an important industrial catalyst support.
多元醇成功地被用作通过软化学在水溶液中合成的氧化物纳米粒子的尺寸和形状控制器。无环多元醇作为配位剂的效率显然取决于与碳链键合的 OH 基团的数量(因此取决于碳链长度),但也取决于其立体化学。这种控制形态的创新方法已应用于勃姆石纳米粒子的合成,先前已经报道了其形态变化与木糖醇吸附(C5 醛糖醇)有关。在合成过程中使用多元醇会导致通常观察到的形态发生变化,特别是导致(101)面面积增加。这里证明了纳米粒子纵横比的变化与多元醇的配位能力有关,更具体地说与分子拓扑结构和构型有关。事实上,随着多元醇碳链长度和羟基数量的增加,形态变化增加,对于所有羟基都在分子同一侧取向的立体异构体(赤赤序列)更为明显。借助于使用的各种多元醇,我们展示了如何逐步提高配位能力来调整勃姆石颗粒的尺寸和形状。通过 X 射线衍射粉末图案模拟和纳米粒度测定以及透射电子显微镜等相关方法进行了材料特性表征。由于γ-氧化铝是通过拓扑转化从勃姆石获得的,因此我们期望这种方法将为控制γ-氧化铝的表面性能提供一种有前途的方法,γ-氧化铝是一种重要的工业催化剂载体。