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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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 |
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Computer and Information Science Engineering Thermoelectric Deep learning Tang, Leng Ze Predicting doped thermoelectric properties with multitask attention |
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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. |
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Leonard Ng Wei Tat |
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Leonard Ng Wei Tat Tang, Leng Ze |
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Final Year Project |
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Tang, Leng Ze |
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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 |
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Predicting doped thermoelectric properties with multitask attention |
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predicting doped thermoelectric properties with multitask attention |
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Nanyang Technological University |
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2025 |
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https://hdl.handle.net/10356/182348 |
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1823108703209914368 |