Analysis of combustion characteristics using CPFD in 0.1 MWth oxy-fuel CFB

被引:4
作者
Go, E. S. [1 ]
Kim, H. W. [1 ]
Kang, S. Y. [2 ]
Keel, S., I [3 ]
Ling, J. L. J. [2 ]
Lee, S. H. [1 ,2 ]
机构
[1] Jeonbuk Natl Univ, Dept Environm & Energy, 567 Baekje Daero, Jeonju Si 54896, Jeollabuk Do, South Korea
[2] Jeonbuk Natl Univ, Dept Mineral Resources Energy Engn, 567 Baekje Daero, Jeonju Si 54896, Jeollabuk Do, South Korea
[3] Korea Inst Machinery & Mat, Environm Syst Res Div, 156 Gajeongbuk Ro, Dajeon 34103, South Korea
基金
新加坡国家研究基金会;
关键词
circulating fluidised bed; oxy combustion; coal; limestone; CPFD; computational simulation; desulfurisation; CIRCULATING FLUIDIZED-BED; DYNAMICS SIMULATION; EMISSIONS; O-2/CO2; COAL; ANTHRACITE; MODEL; FLOW; SO2; AIR;
D O I
10.1504/IJNT.2022.122369
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
This study used computational particle-fluid dynamic (CPFD) analysis techniques to analyse the fluidisation and reaction characteristics in a 0.1 MWth oxy-fuel circulating fluidised bed (oxy-CFB) combustor. An oxy-CFB 3-dimensional model incorporated with various reaction kinetic models as stated in previous studies is used to predict the flue gas compositions. The gas and solid profiles in the oxy-CFB combustor shows a typical CFB structure consisted of dense and lean phase in the combustion chamber. Furthermore, the formation of CaSO4 particles is evidence of a direct desulfurisation reaction between CaCO3 and SO2 in the oxy-CFB combustor. As a result, a continuous direct desulfurisation of CaCO3 occurred in the reactor, which is expected to achieve maximum conversion in the long term.
引用
收藏
页码:63 / 74
页数:12
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