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Impacts of Kinetics Scheme Used To Simulate Toe-to-Heel Air Injection (THAI) in Situ Combustion Method for Heavy Oil Upgrading and Production

机译:动力学方案模拟脚趾到脚跟空气喷射(THAI)原位燃烧方法对重油升级和生产的影响

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While simulating toe-to-heel air injection (THAI), which is a variant of conventional in situ combustion that uses a horizontal producer well to recover mobilized partially upgraded heavy oil, the chemical kinetics is one of the main sources of uncertainty because the hydrocarbon must be represented by the use of oil pseudo-components. There is, however, no study comparing the predictive capability of the different kinetics schemes used to simulate the THAI process. From the literature, it was determined that the thermal cracking kinetics schemes can be broadly divided into two: split and direct conversion schemes. Unlike the former, the latter does not depend on the selected stoichiometric coefficients of the products. It is concluded that by using a direct conversion scheme, the extent of uncertainty imposed by the kinetics is reduced as the stoichiometric coefficients of the products are known with certainty. Three models, P, G, and B, each with their own different kinetics schemes, were successfully validated against a three-dimensional combustion cell experiment. In models P and G, which do not take low-temperature oxidation (LTO) into account, the effect of oil pseudo-component combustion reactions is insignificant. For model B, which included LTO reactions, LTO was also found to be insignificant because only a small fraction of oxygen bypassed the combustion front and the combustion zone was maintained at temperatures of over 600°C. Therefore, in all the models, it is observed that coke deposition was due to the thermal cracking taking place ahead of the combustion zone. During the first phase of the combustion, peak temperature curves of models P, G, and B closely matched the experimental curve, albeit with some deviations by up to 100°C between 90 and 120 min. After the increase in the air injection flux, only the model P curve overlapped the experimental curve. The model P cumulative oil production curve deviated from the experimental one by only a relative error of 4.0% compared to deviations in models G and B by relative errors of 6.0 and 8.3%, respectively. Consequently, it follows that model P provided better predictions of the peak temperature and cumulative oil production. The same conclusion can be drawn with regard to the produced oxygen concentration and combustion front velocity. With regard to American Petroleum Institute (API) gravity, it is found that all the three models predicted very similar trends to the experiment, just like in the case of the oil production rate curves, and therefore, no model, in these two cases, can be singled out as the best. Also, all the models’ predictions of the produced COX concentration prior to the increase in the air flux closely match the experimental curve. There are, however, serious differences, especially by model P, from the reported experimental curve by up to 15% after the increase in the air flux.
机译:在模拟脚趾到脚跟的空气注入(THAI)(这是传统的原位燃烧的一种变体,它使用水平生产井来回收动员的部分改良的重油)时,化学动力学是不确定性的主要来源之一,因为碳氢化合物必须以使用石油伪组分为代表。但是,尚无研究比较用于模拟THAI过程的不同动力学方案的预测能力。从文献中可以确定,热裂化动力学方案可以大致分为两种:分裂和直接转化方案。与前者不同,后者不取决于产品的选定化学计量系数。结论是,通过使用直接转换方案,由于确定了产物的化学计量系数,降低了动力学带来的不确定性。针对三维燃烧室实验成功地验证了三个模型P,G和B,每个模型具有各自不同的动力学方案。在未考虑低温氧化(LTO)的模型P和G中,机油假组分燃烧反应的影响微不足道。对于包括LTO反应的模型B,LTO也无关紧要,因为只有一小部分氧气绕过了燃烧前沿,并且燃烧区的温度保持在600°C以上。因此,在所有模型中,都观察到焦炭沉积是由于热裂纹发生在燃烧区之前。在燃烧的第一阶段,模型P,G和B的峰值温度曲线与实验曲线非常吻合,尽管在90到120分钟之间有一些高达100°C的偏差。空气注入通量增加后,只有模型P曲线与实验曲线重叠。与模型G和B的偏差分别为6.0和8.3%的相对偏差相比,模型P的累积采油曲线与实验值的偏差仅为4.0%。因此,模型P可以更好地预测峰值温度和累计产油量。关于产生的氧气浓度和燃烧前沿速度,可以得出相同的结论。关于美国石油协会(API)的重力,发现所有三个模型都预测出与实验非常相似的趋势,就像采油率曲线的情况一样,因此在这两种情况下都没有模型,可以被选为最佳。此外,所有模型在空气通量增加之前对产生的COX浓度的预测都与实验曲线非常吻合。但是,在增加通气量之后,与报告的实验曲线之间存在严重差异,尤其是模型P的差异最大可达15%。

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