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Stability and rheological properties of hybrid gamma-Al2O3 nanofluids with cationic polyelectrolyte additives

机译:阳离子聚电解质添加剂杂交γ-Al2O3纳米流体的稳定性和流变性能

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In the present work, the stability and rheological properties of a water-based hybridaluminum oxide (gamma-Al2O3) nanofluid containing polyethylenimine (PEI), a cationic polyelectrolyte additive, were investigated. The gamma-Al2O3 nanoparticles used in the suspension was characterized using X-ray diffraction, TEM and FTIR analysis. Rheological results confirmed a non-Newtonian behavior in the shear range 0.01 s(-1)1000 s(-1) for hybrid gamma-Al2O3 nanofluid with PEI as an additive. Interestingly, these nanofluids form gel or paste above 0.5 wt.% of PEI due to strong interaction among alumina nanoparticles as a result of surface charge screening brought about by protonation of PEI. Nearly temperature independent rheological behavior was observed in the temperature range 20-60 degrees C. The oscillatory rheological measurements indicate the elastic nature of the hybrid nanofluids at low strains due to the extended network structure formed by alumina nanoparticles. The preferred mode of interaction between PEI and alumina, different conformations and orientations were studied using DFT calculation, which shows that one N-H bond from each NH2 groups interact with Al-O bond. The Al-O bond length of alumina was found to diminish upon interaction with PEI (i.e. Al-O bond length of bare alumina is 1.746 angstrom and is reduced to 1.654 angstrom in the PEI-alumina complex) and the N-H bonds of PEI is stretched to a bond length of 1.040 angstrom from 1.018 angstrom, indicating the interaction of N-H bonds with Al-O bond. The calculated interaction energy of PEI and alumina, is found to be - 8.08 kJ/mol. These results offer possibilities of strongly altering the rheological behavior and stability of hybrid nanofluids with a very small amount of appropriate polyelectrolyte.
机译:在本作研究中,研究了水基杂交蛋白氧化物(γ-Al2O3)纳米流体聚乙烯(PEI),阳离子聚电解质添加剂,阳离子聚电解质添加剂的稳定性和流变性质。使用悬浮液中使用的γ-Al2O3纳米颗粒使用X射线衍射,TEM和FTIR分析表征。流变结果证实了剪切范围内的非牛顿行为0.01秒(-1)1000 s(-1),用于杂交γ-Al2O3纳米流体作为添加剂。有趣的是,这些纳米流体形成凝胶或糊状物以上0.5重量%。由于氧化铝纳米粒子的强烈相互作用,由于PEI的质子化引起的表面电荷筛选而导致氧化铝纳米颗粒的强相互作用。在20-60℃的温度范围内观察到近乎温度的独立流变行为。由于由氧化铝纳米粒子形成的延伸网络结构,振荡流变测量表明杂交纳米流体的弹性性质。使用DFT计算研究了PEI和氧化铝,不同构象和取向之间的优选相互作用模式,其显示来自每个NH 2组的一个N-H键与AL-O键相互作用。发现氧化铝的Al-O键长度在与PEI的相互作用时减少(即裸氧化铝的Al-O键长度为1.746埃,在Pei-alumina复合物中减少到1.654埃),并且佩戴的NH键伸展从1.018埃达1.040埃键长的键长,表明NH键与AL-O键的相互作用。发现PEI和氧化铝的计算相互作用能量是 - 8.08kJ / mol。这些结果提供了强烈改变杂化纳米流体的流变行为和稳定性,具有非常少量的合适的聚电解质。

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