Impact of fuel-derived chlorine on CuO-based oxygen carriers for chemical looping with oxygen uncoupling
Abstract
During the chemical looping with oxygen uncoupling (CLOU) process for CO2 capture from solid fuels, CuO-based oxygen carriers are expected to efficiently transport oxygen from the air reactor and convert fuel in the fuel reactor by releasing gaseous oxygen. To maintain high fuel conversion and CO2 capture efficiency, it is important to understand the impact of the fuel-derived Cl, which is highly volatile and corrosive, on the CuO/Cu2O in a CLOU environment. In this work, thermodynamic modeling was carried out to predict the characteristics of Cu-Cl interaction and develop a Cu deactivation rate model. Combustion experiments were performed to examine the impact of the Cl-containing flue gas on the CuO-based oxygen carrier. The oxygen transport capacities of the oxygen carriers exposed to the Cl-containing flue gas were measured by TGA. XRD and SEM-EDS were employed to characterize the ashes and oxygen carrier particles, respectively. The modeling results suggest that Cu-Cl interaction leads to the formation of CuCl and Cu3Cl3, causing the loss of effective Cu. The fraction of HCl converted to CuCl/Cu3Cl3 (XHCl) was predicted to be almost linearly correlated with the Cl content, while H2O could hinder the Cu-Cl interaction. The Cu deactivation rate model was successfully developed. Formore »
- Authors:
-
- Univ. of Utah, Salt Lake City, UT (United States)
- Publication Date:
- Research Org.:
- Univ. of Utah, Salt Lake City, UT (United States)
- Sponsoring Org.:
- USDOE Office of Fossil Energy (FE)
- OSTI Identifier:
- 1799884
- Alternate Identifier(s):
- OSTI ID: 1580637
- Grant/Contract Number:
- FE0029160
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Fuel
- Additional Journal Information:
- Journal Volume: 263; Journal ID: ISSN 0016-2361
- Publisher:
- Elsevier
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY; chemical looping; CLOU; chlorine; CuO; thermodynamic modeling
Citation Formats
Dai, Jinze, and Whitty, Kevin J. Impact of fuel-derived chlorine on CuO-based oxygen carriers for chemical looping with oxygen uncoupling. United States: N. p., 2019.
Web. doi:10.1016/j.fuel.2019.116780.
Dai, Jinze, & Whitty, Kevin J. Impact of fuel-derived chlorine on CuO-based oxygen carriers for chemical looping with oxygen uncoupling. United States. https://doi.org/10.1016/j.fuel.2019.116780
Dai, Jinze, and Whitty, Kevin J. Mon .
"Impact of fuel-derived chlorine on CuO-based oxygen carriers for chemical looping with oxygen uncoupling". United States. https://doi.org/10.1016/j.fuel.2019.116780. https://www.osti.gov/servlets/purl/1799884.
@article{osti_1799884,
title = {Impact of fuel-derived chlorine on CuO-based oxygen carriers for chemical looping with oxygen uncoupling},
author = {Dai, Jinze and Whitty, Kevin J.},
abstractNote = {During the chemical looping with oxygen uncoupling (CLOU) process for CO2 capture from solid fuels, CuO-based oxygen carriers are expected to efficiently transport oxygen from the air reactor and convert fuel in the fuel reactor by releasing gaseous oxygen. To maintain high fuel conversion and CO2 capture efficiency, it is important to understand the impact of the fuel-derived Cl, which is highly volatile and corrosive, on the CuO/Cu2O in a CLOU environment. In this work, thermodynamic modeling was carried out to predict the characteristics of Cu-Cl interaction and develop a Cu deactivation rate model. Combustion experiments were performed to examine the impact of the Cl-containing flue gas on the CuO-based oxygen carrier. The oxygen transport capacities of the oxygen carriers exposed to the Cl-containing flue gas were measured by TGA. XRD and SEM-EDS were employed to characterize the ashes and oxygen carrier particles, respectively. The modeling results suggest that Cu-Cl interaction leads to the formation of CuCl and Cu3Cl3, causing the loss of effective Cu. The fraction of HCl converted to CuCl/Cu3Cl3 (XHCl) was predicted to be almost linearly correlated with the Cl content, while H2O could hinder the Cu-Cl interaction. The Cu deactivation rate model was successfully developed. For the fuels containing 0.2–0.4 wt% Cl, the Cu loss rate was estimated to be 0.0025–0.01%/cycle with XHCl = 0.12–0.24. The results of combustion experiments and material characterization were consistent with the modeling predictions, clearly demonstrating the Cl-induced deactivation. Given the modeling predictions and experimental findings, potential countermeasures were proposed.},
doi = {10.1016/j.fuel.2019.116780},
journal = {Fuel},
number = ,
volume = 263,
place = {United States},
year = {Mon Dec 09 00:00:00 EST 2019},
month = {Mon Dec 09 00:00:00 EST 2019}
}
Web of Science
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