Simulation of direct sulfation of limestone in oxy-fuel combustion
|更新时间:2025-12-10
|
Simulation of direct sulfation of limestone in oxy-fuel combustion
CIESC JournalIssue 12, Pages: 3243-3250(2010)
作者机构:
华中科技大学煤燃烧国家重点实验室,湖北,武汉,430074
作者简介:
基金信息:
DOI:
CLC:
Online First:05 December 2010,
Published:05 December 2010
稿件说明:
移动端阅览
WANG Xiaofeng, BAI Peng, YAN Zhiqiang, et al. Simulation of direct sulfation of limestone in oxy-fuel combustion[J]. CIESC Journal, 2010, (12): 3243-3250.
DOI:
WANG Xiaofeng, BAI Peng, YAN Zhiqiang, et al. Simulation of direct sulfation of limestone in oxy-fuel combustion[J]. CIESC Journal, 2010, (12): 3243-3250.DOI:
Simulation of direct sulfation of limestone in oxy-fuel combustion
for the gas-solid desulphurization reaction between limestone and SO2 at high CO2 concentration from oxy-fuel combustion.The effect of temperature and SO2 concentration on direct desulphurization was studied with TGA.Based on spherical particle gas diffusion theory
a new method for calculating reaction rate constant and reaction order of SO2 utilizing shrinking unreacted core (SUC)model was proposed.Meanwhile
the method for calculating diffusion coefficient of SO2 through products layer was improved.Furthermore
simulation was carried out using SUC model for the direct desulphurization by limestone at various temperature and SO2 concentration
and the agreement between simulation results and experiment data was good.At last
the effect of temperature
porosity and average pore radius on effectiveness diffusion coefficient are discussed qualitatively based on the model proposed in the paper
and it is found that the effect of temperature is significant but the effects of porosity and average pore radius are comparatively minor.