Revealing nanostructures in high-entropy alloys via machine-learning accelerated scalable Monte Carlo simulation
Abstract First-principles Monte Carlo (MC) simulations at finite temperatures are computationally prohibitive for large systems due to the high cost of quantum calculations and poor parallelizability of sequential Markov chains in MC algorithms. We introduce scalable Monte Carlo at eXtreme (SMC-X),...
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| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-08-01
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| Series: | npj Computational Materials |
| Online Access: | https://doi.org/10.1038/s41524-025-01762-8 |
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