计算流体力学
化学链燃烧
过程(计算)
燃烧
多相流
固体燃料
计算机科学
阻力
工艺工程
过程模拟
航空航天工程
机械
工程类
化学
物理
有机化学
操作系统
作者
Subhodeep Banerjee,Ramesh K. Agarwal
标识
DOI:10.1615/interjenercleanenv.2017019433
摘要
The paper presents a review of recent advances in system-level simulations and computational fluid dynamics (CFD) simulations of the Chemical-Looping Combustion (CLC) process. Process-level simulations are presented for CLC using Aspen Plus and the inflow rates are optimized to maximize energy output. The multi-stage fuel reaction concept is demonstrated to address the slow char gasification when solid coal is used as fuel. The development of the multiphase modeling process for CFD simulations of a CLC reactor is reviewed, and the utility of the various drag models that account for the solid-gas interaction is discussed. The review is concluded with a complete multiphase CFD simulation of reacting flow in a CLC reactor that ties together the various developments in this field in the current literature. The work presented in this paper provides valuable insights into the various process and design optimizations critical to the efficient operation and performance of the CLC process.
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