Vazquez, G., Sauceda, D., & Arróyave, R. (2024). Deciphering Chemical Ordering in High Entropy Materials: A Machine Learning-Accelerated High-throughput Cluster Expansion Approach.
Chicago Style (17th ed.) CitationVazquez, Guillermo, Daniel Sauceda, and Raymundo Arróyave. Deciphering Chemical Ordering in High Entropy Materials: A Machine Learning-Accelerated High-throughput Cluster Expansion Approach. 2024.
MLA (9th ed.) CitationVazquez, Guillermo, et al. Deciphering Chemical Ordering in High Entropy Materials: A Machine Learning-Accelerated High-throughput Cluster Expansion Approach. 2024.
Warning: These citations may not always be 100% accurate.