Optimization of porous structures via machine learning for solar thermochemical fuel production

Porous reactant is the key component in solar thermochemical reactions, significantly affecting the solar energy conversion and fuel production performance. Triply periodic minimal surface (TPMS) structures, with analytical expressions and predictable structure-property relationships, can facilitate the design and optimization of such structures. This work proposes a machine learning-assisted framework to optimize TPMS structures for enhanced reaction efficiency, increased fuel production, and reduced temperature gradients. To mitigate the computational cost of conventional high-throughput optimization, neural network regression models were used to for performance prediction based on input features. The training dataset was generated using a three-dimensional multiphysics model for the thermochemical reduction driven by concentrated solar energy considering fluid flow, heat and mass transfer, and chemical reacions. Both uniform and gradient structures were initially assessed by the three-dimensional model showing gradient design in c and ω were necessary for performance enhancement. Further, with our proposed optimization framework, we found that structures with parameters c1 ​= ​c2 ​= ​0.5 (uniform in c ) and ω1 ​= ​0.2, ω2 ​= ​0.8 (gradient in ω) achieved the highest relative efficiency (fchem/fchem,ref) of ​1.58, a relative fuel production (Δδ/Δδref) of ​7.94, and a max relative temperature gradient (dT/dy)/(dT/dy)ref of 0.26. Kinetic properties, i.e., bulk diffusion and surface exchange coefficient, were also studied showing that for materilas with slow kinetics, the design space in terms of c and ω were highly limited compared to fast kinetics materials. Our framework is adaptable to diverse porous structures and operational conditions, making it a versatile tool for screening porous structures for solar thermochemical applications. This work has the potential to advance the development of efficient solar fuel production systems and scalable industrial applications in renewable energy technologies.

Authors

Institutions

Publication Details

Journal
Progress in Natural Science Materials International
Published
2024-08-22
DOI
https://doi.org/10.1016/j.pnsc.2024.07.024
Citations
1
Primary Topic
Chemical Looping and Thermochemical Processes
Type
article
Field-Weighted Citation Impact
0.18
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Optimization of porous structures via machine learning for solar thermochemical fuel production

Meng Lin, Da Xu, Lei Zhao
1 citations
Progress in Natural Science Materials International
Chemical Looping and Thermochemical Processes
0.18
article

Optimization of porous structures via machine learning for solar thermochemical fuel production

Meng Lin, Da Xu, Lei Zhao
article en
1 citations

Abstract

Porous reactant is the key component in solar thermochemical reactions, significantly affecting the solar energy conversion and fuel production performance. Triply periodic minimal surface (TPMS) structures, with analytical expressions and predictable structure-property relationships, can facilitate the design and optimization of such structures. This work proposes a machine learning-assisted framework to optimize TPMS structures for enhanced reaction efficiency, increased fuel production, and reduced temperature gradients. To mitigate the computational cost of conventional high-throughput optimization, neural network regression models were used to for performance prediction based on input features. The training dataset was generated using a three-dimensional multiphysics model for the thermochemical reduction driven by concentrated solar energy considering fluid flow, heat and mass transfer, and chemical reacions. Both uniform and gradient structures were initially assessed by the three-dimensional model showing gradient design in c and ω were necessary for performance enhancement. Further, with our proposed optimization framework, we found that structures with parameters c1 ​= ​c2 ​= ​0.5 (uniform in c ) and ω1 ​= ​0.2, ω2 ​= ​0.8 (gradient in ω) achieved the highest relative efficiency (fchem/fchem,ref) of ​1.58, a relative fuel production (Δδ/Δδref) of ​7.94, and a max relative temperature gradient (dT/dy)/(dT/dy)ref of 0.26. Kinetic properties, i.e., bulk diffusion and surface exchange coefficient, were also studied showing that for materilas with slow kinetics, the design space in terms of c and ω were highly limited compared to fast kinetics materials. Our framework is adaptable to diverse porous structures and operational conditions, making it a versatile tool for screening porous structures for solar thermochemical applications. This work has the potential to advance the development of efficient solar fuel production systems and scalable industrial applications in renewable energy technologies.

Progress in Natural Science Materials InternationalVol. 34(5)
Harbin Institute of Technology (CN), Southern University of Science and Technology (CN)
Affordable and clean energy
Openalex Percentile: Top 53%
Chemical Looping and Thermochemical Processes
0.18
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.