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Numerical Study and Experimental Verification of Biomass Conversion and Potassium Release in a 140 kW Entrained Flow Gasifier

Mousavi, Seyed Morteza LU ; Thorin, Emil ; Schmidt, Florian M. ; Sepman, Alexey ; Bai, Xue Song LU and Fatehi, Hesameddin LU (2023) In Energy and Fuels 37(2). p.1116-1130
Abstract

In this study, a Eulerian-Lagrangian model is used to study biomass gasification and release of potassium species in a 140 kW atmospheric entrained flow gasifier (EFG). Experimental measurements of water concentration and temperature inside the reactor, together with the gas composition at the gasifier outlet, are used to validate the model. For the first time, a detailed K-release model is used to predict the concentrations of gas-phase K species inside the gasifier, and the results are compared with experimental measurements from an optical port in the EFG. The prediction errors for atomic potassium (K), potassium chloride (KCl), potassium hydroxide (KOH), and total potassium are 1.4%, 9.8%, 5.5%, and 5.7%, respectively, which are... (More)

In this study, a Eulerian-Lagrangian model is used to study biomass gasification and release of potassium species in a 140 kW atmospheric entrained flow gasifier (EFG). Experimental measurements of water concentration and temperature inside the reactor, together with the gas composition at the gasifier outlet, are used to validate the model. For the first time, a detailed K-release model is used to predict the concentrations of gas-phase K species inside the gasifier, and the results are compared with experimental measurements from an optical port in the EFG. The prediction errors for atomic potassium (K), potassium chloride (KCl), potassium hydroxide (KOH), and total potassium are 1.4%, 9.8%, 5.5%, and 5.7%, respectively, which are within the uncertainty limits of the measurements. The numerical model is used to identify and study the main phenomena that occur in different zones of the gasifier. Five zones are identified in which drying, pyrolysis, combustion, recirculation, and gasification are active. The model was then used to study the transformation and release of different K species from biomass particles. It was found that, for the forest residue fuel that was used in the present study, the organic part of K is released at the shortest residence time, followed by the release of inorganic K at higher residence times. The release of inorganic salts starts by evaporation of KCl and continues by dissociation of K2CO3 and K2SO4, which forms gas-phase KOH. The major fraction of K is released around the combustion zone (around 0.7-1.3 m downstream of the inlet) due to the high H2O concentration and temperature. These conditions lead to rapid dissociation of K2CO3 and K2SO4, which increases the total K concentration from 336 to 510 ppm in the combustion zone. The dissociation of the inorganic salts and KOH formation continues in the gasification zone at a lower rate; hence, the total K concentration slowly increases from 510 ppm at 1.3 m to 561 ppm at the outlet.

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author
; ; ; ; and
organization
publishing date
type
Contribution to journal
publication status
published
subject
in
Energy and Fuels
volume
37
issue
2
pages
15 pages
publisher
The American Chemical Society (ACS)
external identifiers
  • pmid:36705624
  • scopus:85146130812
ISSN
0887-0624
DOI
10.1021/acs.energyfuels.2c03107
language
English
LU publication?
yes
id
9f7c9cdf-30e5-45d0-aae5-21b7e3f42b68
date added to LUP
2023-02-16 11:35:02
date last changed
2024-04-14 03:49:51
@article{9f7c9cdf-30e5-45d0-aae5-21b7e3f42b68,
  abstract     = {{<p>In this study, a Eulerian-Lagrangian model is used to study biomass gasification and release of potassium species in a 140 kW atmospheric entrained flow gasifier (EFG). Experimental measurements of water concentration and temperature inside the reactor, together with the gas composition at the gasifier outlet, are used to validate the model. For the first time, a detailed K-release model is used to predict the concentrations of gas-phase K species inside the gasifier, and the results are compared with experimental measurements from an optical port in the EFG. The prediction errors for atomic potassium (K), potassium chloride (KCl), potassium hydroxide (KOH), and total potassium are 1.4%, 9.8%, 5.5%, and 5.7%, respectively, which are within the uncertainty limits of the measurements. The numerical model is used to identify and study the main phenomena that occur in different zones of the gasifier. Five zones are identified in which drying, pyrolysis, combustion, recirculation, and gasification are active. The model was then used to study the transformation and release of different K species from biomass particles. It was found that, for the forest residue fuel that was used in the present study, the organic part of K is released at the shortest residence time, followed by the release of inorganic K at higher residence times. The release of inorganic salts starts by evaporation of KCl and continues by dissociation of K<sub>2</sub>CO<sub>3</sub> and K<sub>2</sub>SO<sub>4</sub>, which forms gas-phase KOH. The major fraction of K is released around the combustion zone (around 0.7-1.3 m downstream of the inlet) due to the high H<sub>2</sub>O concentration and temperature. These conditions lead to rapid dissociation of K<sub>2</sub>CO<sub>3</sub> and K<sub>2</sub>SO<sub>4</sub>, which increases the total K concentration from 336 to 510 ppm in the combustion zone. The dissociation of the inorganic salts and KOH formation continues in the gasification zone at a lower rate; hence, the total K concentration slowly increases from 510 ppm at 1.3 m to 561 ppm at the outlet.</p>}},
  author       = {{Mousavi, Seyed Morteza and Thorin, Emil and Schmidt, Florian M. and Sepman, Alexey and Bai, Xue Song and Fatehi, Hesameddin}},
  issn         = {{0887-0624}},
  language     = {{eng}},
  number       = {{2}},
  pages        = {{1116--1130}},
  publisher    = {{The American Chemical Society (ACS)}},
  series       = {{Energy and Fuels}},
  title        = {{Numerical Study and Experimental Verification of Biomass Conversion and Potassium Release in a 140 kW Entrained Flow Gasifier}},
  url          = {{http://dx.doi.org/10.1021/acs.energyfuels.2c03107}},
  doi          = {{10.1021/acs.energyfuels.2c03107}},
  volume       = {{37}},
  year         = {{2023}},
}