Quantitative measurement of aluminum atom number density around a burning micron-sized aluminum droplet using spatially resolved laser absorption spectroscopy

IF 5.8 2区 工程技术 Q2 ENERGY & FUELS
Can Ruan , Zhiyong Wu , Yue Qiu , Edouard Berrocal , Marcus Aldén , Xue-Song Bai , Zhongshan Li
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Abstract

In this study, we demonstrate a successful application of laser absorption spectroscopy in an in-situ optical diagnostic system to map the radial distribution of the number density of vapor-phase aluminum (Al) atoms around a burning micron-sized Al droplet. This technique overcomes the challenges associated with the short optical path (at micron scale) and offers high sensitivity to Al atom concentration variations. Results indicate that the number density of Al atoms decreases sharply from ∼1.1 × 1022/m3 within r/r0 = 1.2∼1.4 (r0 is the radius of the Al droplet and r is the distance from the center of the droplet) to ∼4.0 × 1021/m3 within r/r0 = 1.4∼1.6, prior to the formation of the Al2O3 condensation layer (r/r0 = 1.6∼1.9). This largest decline rate in the radial direction indicates the ‘flame front’ location. Additionally, a substantial number of Al atoms, i.e., at the scale of 1019∼1021/m3, are still present beyond the Al2O3 condensation layer, and their number densities continue to decrease further outwards gradually. This result agrees with the trend predicted by our detailed numerical simulation. Moreover, it is shown that the produced Al2O3 droplets are stable, as no detectable absorption signals from Al atoms can be found from the Al2O3 droplet dissociation even at ∼3500 K. In addition, as we used the radial temperature profiles obtained from simulations to correlate the number densities of Al atoms in different ground states, an uncertainty analysis was performed. It was shown that this might introduce a maximum uncertainty of 1.84 % in the total Al atom number density. To the awareness of the authors, this work represents the first quantitative in-situ measurement of the Al atom number density around a burning micron-sized Al droplet.
利用空间分辨激光吸收光谱法定量测量微米级铝液滴燃烧前后的铝原子数密度
在这项研究中,我们展示了激光吸收光谱在原位光学诊断系统中的成功应用,以绘制燃烧的微米级Al液滴周围气相铝(Al)原子数密度的径向分布。该技术克服了与短光程(微米尺度)相关的挑战,并且对Al原子浓度变化具有高灵敏度。结果表明,在r/r0 = 1.2 ~ 1.4 (r0为Al液滴半径,r为离液滴中心的距离)范围内,Al原子数密度从~ 1.1 × 1022/m3急剧下降到~ 4.0 × 1021/m3,在r/r0 = 1.6 ~ 1.9形成Al2O3冷凝层之前。径向上最大的衰减率表明了“火焰锋”的位置。此外,Al2O3缩合层之外仍存在大量Al原子,即在1019 ~ 1021/m3的尺度上,它们的数量密度继续向外逐渐降低。这一结果与我们详细的数值模拟预测的趋势一致。此外,制备的Al2O3液滴是稳定的,因为即使在~ 3500 K下,Al2O3液滴的解离也没有检测到来自Al原子的吸收信号。此外,由于我们使用从模拟中获得的径向温度分布来关联不同基态Al原子的数量密度,因此进行了不确定性分析。结果表明,这可能导致总铝原子数密度的最大不确定度为1.84%。作者意识到,这项工作代表了第一个在燃烧的微米大小的Al液滴周围的Al原子数密度的定量原位测量。
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来源期刊
Combustion and Flame
Combustion and Flame 工程技术-工程:化工
CiteScore
9.50
自引率
20.50%
发文量
631
审稿时长
3.8 months
期刊介绍: The mission of the journal is to publish high quality work from experimental, theoretical, and computational investigations on the fundamentals of combustion phenomena and closely allied matters. While submissions in all pertinent areas are welcomed, past and recent focus of the journal has been on: Development and validation of reaction kinetics, reduction of reaction mechanisms and modeling of combustion systems, including: Conventional, alternative and surrogate fuels; Pollutants; Particulate and aerosol formation and abatement; Heterogeneous processes. Experimental, theoretical, and computational studies of laminar and turbulent combustion phenomena, including: Premixed and non-premixed flames; Ignition and extinction phenomena; Flame propagation; Flame structure; Instabilities and swirl; Flame spread; Multi-phase reactants. Advances in diagnostic and computational methods in combustion, including: Measurement and simulation of scalar and vector properties; Novel techniques; State-of-the art applications. Fundamental investigations of combustion technologies and systems, including: Internal combustion engines; Gas turbines; Small- and large-scale stationary combustion and power generation; Catalytic combustion; Combustion synthesis; Combustion under extreme conditions; New concepts.
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