Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures

The production of hydrogen via an aluminum-water reaction is explored at temperatures and pressures ranging from 273.15 to 600 K and 0.1–10 MPa, respectively. Across this range, aluminum and water can react to form different aluminum oxide and hydroxide species, resulting in differences in the relea...

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Main Authors: Godart, Peter, Fischman, Jason Z., Seto, Kelsey C., Hart, Douglas
Other Authors: Massachusetts Institute of Technology. Department of Mechanical Engineering
Format: Article
Language:English
Published: Elsevier BV 2021
Online Access:https://hdl.handle.net/1721.1/129778
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author Godart, Peter
Fischman, Jason Z.
Seto, Kelsey C.
Hart, Douglas
author2 Massachusetts Institute of Technology. Department of Mechanical Engineering
author_facet Massachusetts Institute of Technology. Department of Mechanical Engineering
Godart, Peter
Fischman, Jason Z.
Seto, Kelsey C.
Hart, Douglas
author_sort Godart, Peter
collection MIT
description The production of hydrogen via an aluminum-water reaction is explored at temperatures and pressures ranging from 273.15 to 600 K and 0.1–10 MPa, respectively. Across this range, aluminum and water can react to form different aluminum oxide and hydroxide species, resulting in differences in the release of thermal energy, as well as the amount of water required stoichiometrically for the reaction to proceed. A model presented in this work uses the Gibbs free energy to predict the favorability of these byproducts as a function of temperature and pressure. At 0.1 MPa, this model predicts the primary favorability of Al(OH)₃ (gibbsite)below 294 K, AlOOH (boehmite)from 294 to 578 K, and Al₂O₃ (corundum)above 578 K. The results of this model were tested using a previously established technique for activating bulk aluminum via infusion of a gallium-indium eutectic into its grain boundary network. Reaction tests were performed at the extremities of the operating range of interest, and the composition of the byproducts from each test, determined via Fourier transform infrared spectroscopy (FTIR)and X-ray diffraction (XRD)analysis, were all in alignment with the model. Furthermore, reaction tests above 423 K at 0.1 MPa indicate limited reactivity of steam with aluminum activated in this manner. Consequently, the model is modified accordingly to show that Al₂O₃ cannot be achieved in practice with this method as its transition remains above the saturation temperature of water at the pressures studied here.
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spelling mit-1721.1/1297782022-10-01T23:26:41Z Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures Godart, Peter Fischman, Jason Z. Seto, Kelsey C. Hart, Douglas Massachusetts Institute of Technology. Department of Mechanical Engineering The production of hydrogen via an aluminum-water reaction is explored at temperatures and pressures ranging from 273.15 to 600 K and 0.1–10 MPa, respectively. Across this range, aluminum and water can react to form different aluminum oxide and hydroxide species, resulting in differences in the release of thermal energy, as well as the amount of water required stoichiometrically for the reaction to proceed. A model presented in this work uses the Gibbs free energy to predict the favorability of these byproducts as a function of temperature and pressure. At 0.1 MPa, this model predicts the primary favorability of Al(OH)₃ (gibbsite)below 294 K, AlOOH (boehmite)from 294 to 578 K, and Al₂O₃ (corundum)above 578 K. The results of this model were tested using a previously established technique for activating bulk aluminum via infusion of a gallium-indium eutectic into its grain boundary network. Reaction tests were performed at the extremities of the operating range of interest, and the composition of the byproducts from each test, determined via Fourier transform infrared spectroscopy (FTIR)and X-ray diffraction (XRD)analysis, were all in alignment with the model. Furthermore, reaction tests above 423 K at 0.1 MPa indicate limited reactivity of steam with aluminum activated in this manner. Consequently, the model is modified accordingly to show that Al₂O₃ cannot be achieved in practice with this method as its transition remains above the saturation temperature of water at the pressures studied here. 2021-02-16T20:40:04Z 2021-02-16T20:40:04Z 2019-05 2019-03 2020-07-21T12:03:06Z Article http://purl.org/eprint/type/JournalArticle 0360-3199 https://hdl.handle.net/1721.1/129778 Godart, Peter et al. "Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures." International Journal of Hydrogen Energy 44, 23 (May 2019): 11448-11458 © 2019 Hydrogen Energy Publications LLC en http://dx.doi.org/10.1016/j.ijhydene.2019.03.140 International Journal of Hydrogen Energy Creative Commons Attribution-NonCommercial-NoDerivs License http://creativecommons.org/licenses/by-nc-nd/4.0/ application/pdf Elsevier BV Author website
spellingShingle Godart, Peter
Fischman, Jason Z.
Seto, Kelsey C.
Hart, Douglas
Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures
title Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures
title_full Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures
title_fullStr Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures
title_full_unstemmed Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures
title_short Hydrogen production from aluminum-water reactions subject to varied pressures and temperatures
title_sort hydrogen production from aluminum water reactions subject to varied pressures and temperatures
url https://hdl.handle.net/1721.1/129778
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AT hartdouglas hydrogenproductionfromaluminumwaterreactionssubjecttovariedpressuresandtemperatures