Neural Network Kinetics for Exploring Diffusion Multiplicity and Chemical Ordering in Compositionally Complex Materials
Bin Xing, Timothy J. Rupert, Xiaoqing Pan, Penghui Cao

TL;DR
This paper introduces a neural network-based framework to accurately simulate atomic diffusion and chemical ordering in complex alloys, revealing temperature-dependent behaviors and heterogeneity in diffusion processes.
Contribution
The study presents a novel neural network kinetics scheme that predicts diffusion pathways and structural evolution in complex alloys, enabling detailed exploration of diffusion phenomena.
Findings
Maximum B2 order occurs at a specific temperature.
Diffusion heterogeneity peaks near the ordering temperature.
The framework accurately predicts atom migration barriers.
Abstract
Diffusion involving atom transport from one location to another governs many important processes and behaviors such as precipitation and phase nucleation. Local chemical complexity in compositionally complex alloys poses challenges for modeling atomic diffusion and the resulting formation of chemically ordered structures. Here, we 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 neural networks, enabling precise prediction of all path-dependent migration barriers and individual atom jumps. Using this method, we study the temperature-dependent local chemical ordering in a refractory Nb-Mo-Ta alloy and reveal a critical temperature at which the B2 order reaches a…
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Taxonomy
TopicsMachine Learning in Materials Science · Advanced Materials Characterization Techniques · Nuclear Materials and Properties
