The numerical modeling of pulverized coal combustion in an oxygen coal combustor was made by using the continuum trajectory model.
本文采用颗粒相连续介质-轨道模型对同轴射流渐扩式高炉氧煤燃烧器内煤粉燃烧过程进行了数值模拟。
It lays a foundation for modeling of flowing and combustion as well as heat transfer and abrasion of oil shale circulating fluidized bed boiler dilute zone.
同时为进一步建立适合油页岩的循环流化床燃烧室稀相区的流动、燃烧、传热、磨损模型奠定了基础。
The research of modeling and experiment of single droplet could reveal the fundamental mechanisms, combustion characteristics and enhance design level of combustion chambers.
单滴燃烧研究的主要应用在于揭示燃料的燃烧机理，分析燃料的燃烧特性，提高燃烧装置的设计水平。
Study of combustion mechanism and modeling are not mature and model applied in real-time control has not appeared.
尤其是目前对其燃烧机理和模型化的研究不太成熟，能用于实时控制的模型尚不完善。
For the numerical simulation and mechanism modeling of combustion system involve the gas-solid flow principle, existing models are to complex to be suitable for design and optimizing of CFB unit.
循环流化床锅炉燃烧系统的数值模拟和机理建模涉及到对气固两相流方式下燃烧过程的理解和描述，已有的机理模型都十分复杂，不适合用于现场控制系统设计和优化。
The modeling of gas phase combustion in the cyclone was also made.
还对旋风炉内强旋流场的气相燃烧情况进行了预报。
Based on similarity Principles and some typical operating mechanisms of combustion engines, the present paper suggests the modeling rules of steady performances of combustors at low flow Mach number.
本文是以燃烧过程的动力机理和燃烧系统的相似理论为基础，结合发动机的几种典型燃烧情况来研究低速燃烧系统稳态工况的模化法则。
The feasibility of in situ combustion is analyzed by starting with the screening criteria, geological conditions and in-house physical modeling.
从火烧油层的筛选标准、实际地质条件及室内物理模拟实验入手，对该油田火烧可行性进行了分析。
Related to bond polarity, formal charges on atoms, chain reaction theory and the comparison of solid monopropellant combustion and modeling, the "linkage mutualism"mechanism was proposed.
基于凝相机理与热解实验，从分子层面和化学反应的角度，结合价键、形式电荷、链反应等理论和固体单元推进剂的燃烧状况，提出了AP与HMX间的“连锁互动”机制。
Related to bond polarity, formal charges on atoms, chain reaction theory and the comparison of solid monopropellant combustion and modeling, the "linkage mutualism"mechanism was proposed.
基于凝相机理与热解实验，从分子层面和化学反应的角度，结合价键、形式电荷、链反应等理论和固体单元推进剂的燃烧状况，提出了AP与HMX间的“连锁互动”机制。
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