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The effects of liquid-fuel thermophysical properties, carrier-gas composition,and pressure, on strained opposed-flow non-premixed flames

机译:液体燃料热物理性质,载气成分和压力对逆流非预混火焰的影响

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摘要

A computational model is developed to study flame-droplet interactions in non-premixed opposed-flow flames. Although the stagnation-flow configuration is idealized, the operating conditions are chosen to be relevant to practical combustion. By considering droplet thermophysical properties ranging from heptane to diesel fuel, the results provide quantitative insight about the expected behavior of synthetic fuels. Initial droplet diameters range from 10 um to 20 urn, the loading densities range between 10~5 and 10~7 cm~(-3), strain rates are on the order of 1000 s~(-1) and pressure ranges from atmospheric pressure to l0atm. The gas-phase chemistry for all cases is represented using detailed heptane kinetics. Increasing pressure sfgnificantly narrows the flame zone. Heptane is highly volatile and small droplets evaporate well before entering the flame zone. Diesel fuel is significantly less volatile and small droplets can survive up to the edge of the flame. However, for the conditions studied, the flame structure is only weakly affected by the droplet thermophysical properties. Including oxygen in the droplet carrier gas permits some premixed chemistry, which slightly broadens the flame structure and produces more stable flames.
机译:开发了一个计算模型来研究非预混逆流火焰中的火焰-液滴相互作用。尽管滞流配置是理想的,但选择的运行条件应与实际燃烧相关。通过考虑从庚烷到柴油的液滴热物理性质,结果可提供有关合成燃料预期行为的定量见解。初始液滴直径范围为10 um至20 urn,负载密度范围为10〜5至10〜7 cm〜(-3),应变速率为1000 s〜(-1)量级,压力范围为大气压到l0atm。所有情况下的气相化学反应均使用详细的庚烷动力学表示。压力的增加显着缩小了火焰区域。庚烷是高度挥发性的,小液滴在进入火焰区之前会充分蒸发。柴油燃料的挥发度明显降低,小液滴可以保留到火焰边缘。但是,对于所研究的条件,火焰结构仅受液滴热物理性质的影响很小。在液滴载气中包含氧气可以进行一些预混合的化学反应,从而稍微扩大火焰结构并产生更稳定的火焰。

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