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New quasi-steady-state and partial-equilibrium methods for integrating chemically reacting systems.

机译:集成化学反应系统的新的准稳态和部分平衡方法。

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We present new quasi-steady-state (QSS) and partial-equilibrium (PE) methods for integrating systems of ordinary differential equations (ODEs) that arise from chemical reactions. These methods were developed for use in process-split reacting-flow simulations.; The new QSS integrator is a second-order predictor-corrector method that is A-stable for linear equations. The method is accurate regardless of the timescales of the individual ODEs in the system and works well for problems typical of hydrocarbon combustion. The method has very low start-up costs, making it ideal for process-split reacting-flow simulations which require the solution of an initial-value problem in each computational cell in the flowfield for every global timestep.; For problems of extreme stiffness, PE tools can be used in combination with the QSS integrator. PE methods remove the fastest reactions in the mechanism from the kinetic integration when their effects can be calculated using algebraic equilibrium constraints. Conservation constraints are used to write an ODE for the reaction's progress variable. The solution of this equation provides a new method for identifying reactions in equilibrium. A systematic method for finding a set of conserved scalars for an arbitrary group of reactions is presented, and this method is used to eliminate reactions that produce redundant equilibrium constraints. Since the equilibrium reactions must compensate for changes in the system that disturb their equilibrium, the equilibrium source terms are not forced identically to zero. Equilibrium is imposed by driving these source terms to the average value required to compensate for the perturbations caused by the other processes.; Integration results for a cesium-air mechanism, a hydrogen-air mechanism, and a thermonuclear mechanism used in astrophysics are presented. One-dimensional flame and detonation results are presented for a single-step hydrogen mechanism and the thermonuclear mechanism, respectively. The new QSS method outperforms the integrator CHEMEQ in speed, accuracy, and stability, and is recommended for reacting-flow applications in the stiffness range of typical hydrocarbon combustion problems. The new PE tools broaden the range for which a partial-equilibrium calculation will maintain the accuracy of the solution.
机译:我们提出了新的准稳态(QSS)和偏平衡(PE)方法,用于积分由化学反应引起的常微分方程(ODE)系统。这些方法被开发用于过程分离反应流模拟。新的QSS积分器是二阶预测器-校正器方法,对于线性方程式是A稳定的。无论系统中各个ODE的时间尺度如何,该方法都是准确的,并且对于烃类燃烧的典型问题效果很好。该方法的启动成本非常低,使其非常适合过程拆分反应流模拟,该模拟需要解决全局每个时间步中流场中每个计算单元中的初值问题。对于极度刚性的问题,可以将PE工具与QSS积分器结合使用。 PE方法可以使用代数平衡约束条件计算其作用时,从动力学积分中删除机理中最快的反应。守恒约束用于为反应的进度变量编写ODE。该方程的解提供了一种识别平衡反应的新方法。提出了一种用于为一组任意反应找到一组守恒标量的系统方法,该方法用于消除产生冗余平衡约束的反应。由于平衡反应必须补偿扰乱其平衡的系统变化,因此平衡源项不会被强制相同地置零。通过将这些源项驱动到补偿由其他过程引起的扰动所需的平均值来施加平衡。给出了天体物理学中使用的铯-空气机理,氢-空气机理和热核机理的积分结果。分别给出了单步氢机理和热核机理的一维火焰和爆轰结果。新的QSS方法在速度,准确性和稳定性方面均胜过CHEMEQ积分器,并建议用于典型烃燃烧问题的刚性范围内的反流应用。新的PE工具扩大了部分平衡计算将保持解决方案精度的范围。

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