Accelerating first-principles molecular-dynamics thermal conductivity calculations for complex systems
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arXiv
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| Auteurs principaux: | , , , |
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| Format: | Preprint |
| Publié: |
2025
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| _version_ | 1866909910181085184 |
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| author | Wieser, Sandro Cen, YuJie Madsen, Georg K. H. Carrete, Jesús |
| author_facet | Wieser, Sandro Cen, YuJie Madsen, Georg K. H. Carrete, Jesús |
| contents | Atomistic simulations of heat transport in complex materials are costly and hard to converge. This has led to the development of several noise-reduction techniques applicable to equilibrium molecular-dynamics (MD) simulations. We analyze the performance of those strategies, taking InAs nanowires as our benchmark due to the diverse structures and complex phonon spectra of these quasi-1D systems. We demonstrate how, for low-thermal-conductivity systems, cepstral analysis can reduce computational demands while still delivering accurate results that do not require discarding arbitrary parts of the dataset. However, issues with this approach are revealed when treating high-thermal-conductivity systems, where the thermal conductivity is significantly underestimated. We discuss alternative methods to be used in that situation, relying on uncertainty propagation from independent simulations. We show that the contributions of the covariance matrix have to be included for a quantitative assessment of the error. The combination of these strategies with machine-learning interatomic potentials (MLIPs) provides an accelerated, robust workflow applicable to a diverse set of systems, as our examples using a highly transferable MACE potential illustrate. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2509_08573 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Accelerating first-principles molecular-dynamics thermal conductivity calculations for complex systems Wieser, Sandro Cen, YuJie Madsen, Georg K. H. Carrete, Jesús Materials Science Atomistic simulations of heat transport in complex materials are costly and hard to converge. This has led to the development of several noise-reduction techniques applicable to equilibrium molecular-dynamics (MD) simulations. We analyze the performance of those strategies, taking InAs nanowires as our benchmark due to the diverse structures and complex phonon spectra of these quasi-1D systems. We demonstrate how, for low-thermal-conductivity systems, cepstral analysis can reduce computational demands while still delivering accurate results that do not require discarding arbitrary parts of the dataset. However, issues with this approach are revealed when treating high-thermal-conductivity systems, where the thermal conductivity is significantly underestimated. We discuss alternative methods to be used in that situation, relying on uncertainty propagation from independent simulations. We show that the contributions of the covariance matrix have to be included for a quantitative assessment of the error. The combination of these strategies with machine-learning interatomic potentials (MLIPs) provides an accelerated, robust workflow applicable to a diverse set of systems, as our examples using a highly transferable MACE potential illustrate. |
| title | Accelerating first-principles molecular-dynamics thermal conductivity calculations for complex systems |
| topic | Materials Science |
| url | https://arxiv.org/abs/2509.08573 |