Searcharxiv⌕ Search

arXiv subjects

Mao-Zhi Li

Publications and source records attributed to Mao-Zhi Li.

2 recordsLinked to original sources

Multi-task deep-learning optimization of trade-off properties for superior-performance Fe-based soft magnetic alloys

Fe-based amorphous alloys are promising soft magnetic materials for developing next-generation devices with high frequency and efficiency. However, optimization of Fe-based alloys with ultra-high saturation magnetic flux density (B_s), ultra-low coercivity (H_c), and good glass-forming ability is a notorious problem, owing to the vast composition space and complex trade-offs of these properties. Thus, conventional design methods encounter great challenges. Here we develop a generative multi-task deep learning (GMTDL) to achieve simultaneous optimization of compositions and trade-off properties. The GMTDL can sufficiently exploit and share the knowledge of datasets across different tasks, despite the limitation and imbalance of these datasets. Therefore, it exhibits superior performance in prediction of alloys with multiple targeted properties, outperforming previous machine learning-based design strategies. Moreover, the GMTDL can also tailor compositions, providing an efficient way to regulate properties and generate desired candidates for further experimental processing. The validity and reliability of GMTDL are rigorously tested by benchmarking with Fe-based alloys reported very recently. Moreover, some new alloys with ultra-high B_s and ultra-low H_c are predicted. The optimal content windows of key elements and their synergistic effects are also unraveled for practical guidance. Thus, our study establishes an effective and reliable paradigm for simultaneous prediction and optimization of high-performance materials with multiple properties.

cond-mat.mtrl-sci↗

Possible origin of $β$-relaxation in amorphous metal alloys from atomic-mass differences of the constituents

We employ an atomic-scale theory within the framework of nonaffine lattice dynamics to uncover the origin of the Johari-Goldstein (JG) $β$-relaxation in metallic glasses (MGs). Combining simulation and experimental data with our theoretical approach, we reveal that the large mass asymmetry between the elements in a La$_{60}$Ni$_{15}$Al$_{25}$ MG leads to a clear separation in the respective relaxation time scales, giving strong evidence that JG relaxation is controlled by the lightest atomic species present. Moreover, we show that only qualitative features of the vibrational density of states determine the overall observed mechanical response of the glass, paving the way for a possible unified theory of secondary relaxations in glasses.

cond-mat.dis-nn↗