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Simulation of the phase change and deposition of inhaled semi-volatile liquid droplets in the nasal passages of rats and humans

机译:吸入的半挥发性液滴在大鼠和人类鼻腔中的相变和沉积模拟

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Inhaled airborne droplets may undergo phase change as they travel through the respiratory tract. Droplet evaporation and condensation depends on the physicochemical and thermodynamic properties of the aerosol and will impact deposition in the respiratory airways. The deposition behavior of four fragrance aerosols (D-limonene, linalool, benzaldehyde, and benzyl acetate) with different vapor pressures was simulated in anatomically accurate computational fluid dynamics (CFD) models of the rat and human nasal passages. Steady-state inspiratory airflow was simulated in each species at resting breathing rates. Droplet transport and deposition was simulated using Lagrangian particle tracking. Droplet size evolution due to phase change was governed by molecular diffusion to or from the droplet surface and was driven by the difference in partial pressures between the droplet surface and the surrounding environment. CFD predictions revealed significant evaporation of these fragrance materials in the nasal passages with evaporation rates dependent on the saturation vapor pressures of the substances. In the human nose, complete evaporation was observed for D-limonene droplets with initial diameters <= 6 mu m, benzaldehyde droplets <= 4 mu m, and benzyl acetate and linalool droplets <= 2 mu m. The minimum droplet size for complete evaporation was smaller in the rat nose due to higher deposition in the anterior nose. Larger droplets did not completely evaporate but decreased in size, thereby reducing deposition by inertial impaction in the nasal passages of each species. Quantification of droplet deposition in the nose has significant implications for lung dosimetry since vapor concentrations and droplet characteristics are altered during transport through the upper respiratory tract. (C) 2016 Elsevier Ltd. All rights reserved.
机译:吸入的空气中的飞沫在通过呼吸道时可能会发生相变。液滴的蒸发和凝结取决于气溶胶的物理化学和热力学性质,会影响呼吸道的沉积。在大鼠和人类鼻腔通道的解剖学精确计算流体动力学(CFD)模型中,模拟了四种具有不同蒸气压的芳香气溶胶(D-柠檬烯,芳樟醇,苯甲醛和乙酸苄酯)的沉积行为。在每个物种的静息呼吸速率下模拟稳态吸气气流。使用拉格朗日粒子跟踪模拟了液滴的运输和沉积。由于相变而引起的液滴尺寸演变受分子向液滴表面或从液滴表面扩散的控制,并且受液滴表面与周围环境之间的分压差驱动。 CFD的预测表明,这些香气物质在鼻道中会大量蒸发,其蒸发速率取决于物质的饱和蒸气压。在人的鼻子中,观察到D-柠檬烯液滴的完全蒸发,初始直径<= 6μm,苯甲醛液滴<= 4μm,乙酸苄酯和芳樟醇液滴<= 2μm。由于前鼻中的沉积较高,完全蒸发的最小液滴尺寸在大鼠鼻中较小。较大的液滴没有完全蒸发,但尺寸减小,从而减少了由于惯性撞击而在每个物种的鼻道中沉积的情况。由于在通过上呼吸道运输期间蒸气浓度和液滴特性会发生变化,因此鼻子中液滴沉积的量化对肺部剂量测定具有重要意义。 (C)2016 Elsevier Ltd.保留所有权利。

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