Short-range order and its impacts on the BCC NbMoTaW multi-principal element alloy by the machine-learning potential
arXiv:2207.09010 · doi:10.1016/j.actamat.2023.119041
Abstract
We employ a machine-learning force field, trained by a neural network (NN) with bispectrum coefficients as descriptors, to investigate the short-range order (SRO) influences on the BCC NbMoTaW alloy strengthening mechanism. The NN interatomic potential provides a transferable force field with density functional theory accuracy. This novel NN potential is applied to elucidate the SRO effects on the elasticity, vibrational modes, plasticity, and strength in the NbMoTaW multi-principal element alloy (MPEA). The results show the strong attraction among Mo-Ta pairs forming the local ordered B2 structures, which could be tuned via temperature and improved by Nb content. SRO increases the elastic constants and high-frequency phonon modes as well as introduces extra lattice friction of dislocation motion. This approach enables a rapid compositional screening, paves the way for computation-guided materials design of new MPEAs with better performance, and opens avenues for tuning the mechanical properties by processing optimization.
arXiv comment17 pages, 9 figures
References in corpus (12)
- On representing chemical environments
- SchNet - a deep learning architecture for molecules and materials
- Moment Tensor Potentials: a class of systematically improvable interatomic potentials
- Verification of Short-Range Order and Its Impact on the Properties of the CrCoNi Medium Entropy Alloy
- A Spectral Analysis Method for Automated Generation of Quantum-Accurate Interatomic Potentials
- A Performance and Cost Assessment of Machine Learning Interatomic Potentials
- Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys
- Mechanistic origin of high retained strength in refractory BCC high entropy alloys up to 1900K
- First-principles concentration-wave approach to predict incipient order in high-entropy alloys: case of TiCrFeNiAl
- PiNN: A Python Library for Building Atomic Neural Networks of Molecules and Materials
- The Hierarchical Potential Energy Landscape of Screw Dislocation Motion in Refractory High-entropy Alloys
- PyXtal FF: a Python Library for Automated Force Field Generation