Predicting doped thermoelectric properties with multitask attention

Thermoelectric (TE) materials, capable of converting temperature gradients into electricity, and vice versa, emerge as a promising class of sustainable materials because of their pollution-free operation. However, their efficiency remains lower than that of conventional heat engines and pumps, limit...

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Main Author: Tang, Leng Ze
Other Authors: Leonard Ng Wei Tat
Format: Final Year Project
Language:English
Published: Nanyang Technological University 2025
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Online Access:https://hdl.handle.net/10356/182348
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Institution: Nanyang Technological University
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spelling sg-ntu-dr.10356-1823482025-02-01T16:45:56Z Predicting doped thermoelectric properties with multitask attention Tang, Leng Ze Leonard Ng Wei Tat School of Materials Science and Engineering University of Utah Taylor D. Sparks leonard.ngwt@ntu.edu.sg, sparks@eng.utah.edu Computer and Information Science Engineering Thermoelectric Deep learning Thermoelectric (TE) materials, capable of converting temperature gradients into electricity, and vice versa, emerge as a promising class of sustainable materials because of their pollution-free operation. However, their efficiency remains lower than that of conventional heat engines and pumps, limiting their applications. Thus, much research is geared towards discovering high performing TE materials. One strategy pertains to impurity doping, which have the potential to drastically augment material property despite small amounts of elements added. Experimentally, it is not feasible to synthesize every possible doped material due to the large chemical space involved, necessitating an alternative procedure. Recently, machine learning (ML) has emerged as a powerful tool to accelerate property prediction and the discovery of new materials. Yet, it is challenging to predict doped material properties solely from composition. Typical ML featurization techniques rely on stoichiometric prevalence, resulting in doped materials having similar vectors to their pure forms. Consequently, typical ML models struggle to predict the complex, nonlinear effects of dopants. This work addresses these limitations by enhancing the predictive accuracy of 7 key TE transport property prediction, via the modification of the Compositionally restricted attention-based Network (CrabNet). CrabNet predicts properties of compositions using the attention mechanism, which can be leveraged to learn dopant-host interactions implicitly. First, a comprehensive experimental TE dataset is collated from recent literature, providing a source of high-fidelity data. Second, by utilizing multitask learning to exploit the interdependence of different TE transport properties, and encoding temperature information, the modified CrabNet model demonstrates improved prediction accuracy over conventional and existing ML models geared towards TE property prediction. Bachelor's degree 2025-01-31T07:26:09Z 2025-01-31T07:26:09Z 2025 Final Year Project (FYP) Tang, L. Z. (2025). Predicting doped thermoelectric properties with multitask attention. Final Year Project (FYP), Nanyang Technological University, Singapore. https://hdl.handle.net/10356/182348 https://hdl.handle.net/10356/182348 en application/pdf Nanyang Technological University
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Computer and Information Science
Engineering
Thermoelectric
Deep learning
spellingShingle Computer and Information Science
Engineering
Thermoelectric
Deep learning
Tang, Leng Ze
Predicting doped thermoelectric properties with multitask attention
description Thermoelectric (TE) materials, capable of converting temperature gradients into electricity, and vice versa, emerge as a promising class of sustainable materials because of their pollution-free operation. However, their efficiency remains lower than that of conventional heat engines and pumps, limiting their applications. Thus, much research is geared towards discovering high performing TE materials. One strategy pertains to impurity doping, which have the potential to drastically augment material property despite small amounts of elements added. Experimentally, it is not feasible to synthesize every possible doped material due to the large chemical space involved, necessitating an alternative procedure. Recently, machine learning (ML) has emerged as a powerful tool to accelerate property prediction and the discovery of new materials. Yet, it is challenging to predict doped material properties solely from composition. Typical ML featurization techniques rely on stoichiometric prevalence, resulting in doped materials having similar vectors to their pure forms. Consequently, typical ML models struggle to predict the complex, nonlinear effects of dopants. This work addresses these limitations by enhancing the predictive accuracy of 7 key TE transport property prediction, via the modification of the Compositionally restricted attention-based Network (CrabNet). CrabNet predicts properties of compositions using the attention mechanism, which can be leveraged to learn dopant-host interactions implicitly. First, a comprehensive experimental TE dataset is collated from recent literature, providing a source of high-fidelity data. Second, by utilizing multitask learning to exploit the interdependence of different TE transport properties, and encoding temperature information, the modified CrabNet model demonstrates improved prediction accuracy over conventional and existing ML models geared towards TE property prediction.
author2 Leonard Ng Wei Tat
author_facet Leonard Ng Wei Tat
Tang, Leng Ze
format Final Year Project
author Tang, Leng Ze
author_sort Tang, Leng Ze
title Predicting doped thermoelectric properties with multitask attention
title_short Predicting doped thermoelectric properties with multitask attention
title_full Predicting doped thermoelectric properties with multitask attention
title_fullStr Predicting doped thermoelectric properties with multitask attention
title_full_unstemmed Predicting doped thermoelectric properties with multitask attention
title_sort predicting doped thermoelectric properties with multitask attention
publisher Nanyang Technological University
publishDate 2025
url https://hdl.handle.net/10356/182348
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