An Active Learning Interatomic Potential For Defect-Engineered CoCrFeMnNi High-Entropy Alloy
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arXiv
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| Autori principali: | , , , , |
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| Natura: | Preprint |
| Pubblicazione: |
2025
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| _version_ | 1866912712610545664 |
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| author | Sahoo, Manish Deshmukh, Akash Kokane, Yash M, Jayaprakash H Ranganathan, Raghavan |
| author_facet | Sahoo, Manish Deshmukh, Akash Kokane, Yash M, Jayaprakash H Ranganathan, Raghavan |
| contents | High-entropy alloys (HEAs) exhibit exceptional properties arising from a combination of thermodynamic, kinetic and structural factors and have found applications in numerous fields such as aerospace, energy, chemical industries, hydrogen storage, and ocean engineering. However, a large compositional space remains to be explored. Unlike conventional approaches, computational methods have shown accelerated discovery of novel alloys in a short time. However, the lack of interatomic potentials have posed a challenge in discovering new alloy compositions and property measurements. In the present work, we have developed a Moment Tensor Potential (MTP) trained by Machine Learning based approach using the BFGS unconstrained optimization algorithm for the CoCrFeMnNi High-entropy alloy. Our training set consists of various defects induced configurations such as vacancies, dislocations and stacking-faults. An active learning scheme to re-train the potential was undertaken to dynamically to add training data upon encountering extrapolative configurations during non-equilibrium simulations. A thorough investigation of the error metrics, equation of state, uniaxial tensile deformation, nano-indentation and solid-liquid interface stability for this alloy was carried out, and it is seen that the MTP potential outperforms the popular Modified Embedded Atom Method (MEAM) potential on physical properties prediction. The accuracy and high computational speed are discussed using scaling performance. The potential is prepared for public use by embedding it into the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) code. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2511_12514 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | An Active Learning Interatomic Potential For Defect-Engineered CoCrFeMnNi High-Entropy Alloy Sahoo, Manish Deshmukh, Akash Kokane, Yash M, Jayaprakash H Ranganathan, Raghavan Materials Science High-entropy alloys (HEAs) exhibit exceptional properties arising from a combination of thermodynamic, kinetic and structural factors and have found applications in numerous fields such as aerospace, energy, chemical industries, hydrogen storage, and ocean engineering. However, a large compositional space remains to be explored. Unlike conventional approaches, computational methods have shown accelerated discovery of novel alloys in a short time. However, the lack of interatomic potentials have posed a challenge in discovering new alloy compositions and property measurements. In the present work, we have developed a Moment Tensor Potential (MTP) trained by Machine Learning based approach using the BFGS unconstrained optimization algorithm for the CoCrFeMnNi High-entropy alloy. Our training set consists of various defects induced configurations such as vacancies, dislocations and stacking-faults. An active learning scheme to re-train the potential was undertaken to dynamically to add training data upon encountering extrapolative configurations during non-equilibrium simulations. A thorough investigation of the error metrics, equation of state, uniaxial tensile deformation, nano-indentation and solid-liquid interface stability for this alloy was carried out, and it is seen that the MTP potential outperforms the popular Modified Embedded Atom Method (MEAM) potential on physical properties prediction. The accuracy and high computational speed are discussed using scaling performance. The potential is prepared for public use by embedding it into the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) code. |
| title | An Active Learning Interatomic Potential For Defect-Engineered CoCrFeMnNi High-Entropy Alloy |
| topic | Materials Science |
| url | https://arxiv.org/abs/2511.12514 |