About this Abstract |
Meeting |
2025 TMS Annual Meeting & Exhibition
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Symposium
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Bridging Scale Gaps in Multiscale Materials Modeling in the Age of Artificial Intelligence
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Presentation Title |
Neural network kinetics: exploring diffusion multiplicity and chemical ordering in compositionally complex materials |
Author(s) |
Penghui Cao |
On-Site Speaker (Planned) |
Penghui Cao |
Abstract Scope |
The inherent chemical complexity in compositionally complex materials poses challenges for modeling atomic diffusion and forming chemically ordered structures. In this talk, I will introduce a neural network kinetics (NNK) scheme that predicts and simulates diffusion-induced chemical and structural evolution in complex concentrated chemical environments. The framework is grounded on efficient on-lattice structure and chemistry representation combined with artificial neural networks, enabling precise prediction of all path-dependent migration barriers and individual atom jumps. Studying the temperature-dependent local chemical ordering in a refractory NbMoTa alloy, we reveal a critical temperature at which the B2 order reaches a maximum. The scalable NNK framework provides a promising new avenue to exploring diffusion-related properties in the vast compositional space within which extraordinary properties are hidden. |
Proceedings Inclusion? |
Planned: |