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Machine Learning-Driven Molecular Dynamics Investigation of the Physical and Heat Transfer Properties of Magnesium.

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Bibliographic Details
Title: Machine Learning-Driven Molecular Dynamics Investigation of the Physical and Heat Transfer Properties of Magnesium.
Authors: Li, Hanqing1, Chen, Jinlong1, Cheng, Cheng1, Ma, Li1, Rong, Ju1, JRong_kmust@163.com, Sui, Yudong1, suiyd2016@126.com, He, Zhijie1, Ye, Jueyi1, Fu, Xiangjie1, Yu, Xiaohua1,2, Feng, Jing1
Source: JOM: The Journal of The Minerals, Metals & Materials Society (TMS); Nov2025, Vol. 77 Issue 11, p8058-8067, 10p
Database: Applied Science & Technology Source
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Description
ISSN:10474838
DOI:10.1007/s11837-025-07515-8