基于CO-DAC反应机理简化的非预混射流火焰的大涡模拟  

LES for Turbulent Nonpremixed Jet Flame with CO-DAC Reduction

作　　者：刘再刚 隋春杰[1,2] 韩文虎 孔文俊[1,2] Liu Zaigang;Sui Chunjie;Han Wenhu;Kong Wenjun(Key Laboratory of Light-Duty Gas-Turbine,Institute of Engineering Thermophysics,Chinese Academy of Sciences,Beijing 100190,China;University of Chinese Academy of Sciences,Beijing 100049,China)

机构地区：[1]中国科学院工程热物理研究所轻型动力重点实验室,北京100190 [2]中国科学院大学,北京100049

出　　处：《燃烧科学与技术》2018年第1期39-45,共7页Journal of Combustion Science and Technology

基　　金：国家自然科学基金资助项目(91441131).

摘　　要：为了研究自相关自适应化学(CO-DAC)在湍流燃烧中的特性,计算了湍流非预混射流火焰Sandia FlameD的大涡模拟,使用了GRI-Mech 3.0详细化学反应机理以及CO-DAC简化方法.计算结果与实验值的对比表明,使用详细化学反应机理和CO-DAC机理简化,可以有效捕捉湍流火焰瞬时结构;可以根据燃烧场的特性,自适应地减少化学反应计算量,有效提高计算速度;可以准确模拟火焰的速度、温度分布特性;可以准确模拟火焰中重要中间组分和自由基的组分分布.In order to investigate the characteristics of correlated dynamic adaptive chemistry(CO-DAC)in turbulent combustion,a LES for nonpremixed jet flame Sandia Flame-D was conducted using GRI-Mech 3.0 detailed chemical mechanism with CO-DAC reduction method.The comparison between simulated results and experimental data demonstrates that using detailed chemical mechanism and CO-DAC reduction can efficiently capture the instantaneous structure of turbulent flame,adaptively reduce the number of computations for chemical reaction and speed up the simulation,accurately simulate velocity and temperature profiles,and accurately simulate important immediate species and radicals profiles based on the characteristics of the combustion field.

关 键 词：自相关动态自适应化学 详细化学反应机理 非预混射流火焰 大涡模拟 

分 类 号：TK448.21[动力工程及工程热物理—动力机械及工程]