ausblenden:
Schlagwörter:
Binary alloys; Crystal defects; Hydrogen; Iron alloys; Ternary systems, Atomistic simulations; Computation costs; Hydrogen interaction; Interatomic potential; Large-scales; Machine learning approaches; Metallic alloys; Metallic hydrogen; Parametrizations; Pure iron, Chromium alloys
Zusammenfassung:
The recently developed angular-dependent potential for pure iron was advanced to the interatomic potential of the Fe-Cr-H ternary system. The new potential allows to simulate Fe-Cr alloys for a wide range of compositions and different concentrations of hydrogen. The angular-dependent format of the model and the development procedure based on the machine learning approach allow to achieve a favorable balance between the computation cost and the reliability of the created parametrization. As part of potential validation, we performed a large number of tests of both the binary metallic alloys and hydrogen interactions. The applicability of the potential is demonstrated by large-scale simulations of hydrogen diffusion in the vicinity of crystal defects. © 2022 American Physical Society.
