A machine learning-based alloy design system to facilitate the rational design of high entropy alloys with enhanced hardness
Source abstract
Abstract
Abstract Trapped by time-consuming traditional trial-and-error methods and vast untapped composition space, efficiently discovering novel high entropy alloys (HEAs) with exceptional performance remains a great challenge. Herein, we present a machine learning-based alloy design system (MADS) to facilitate the rational design of HEAs with enhanced hardness. Initially, a hardness database was constructed, and then the key features affecting the hardness of HEAs were screened out by performing a four-step feature selection. Five descriptors including the average deviation of the atomic weight (ADAW), the average deviation of the column (ADC), the average deviation of the specific volume (ADSV), the valance electron concentration (VEC), and the mean melting point (Tm) were identified as the key features related to the hardness of as-cast HEAs. Furtherly, a hardness prediction model based on the support vector machine was constructed with the five features as the inputs. The Pearson correlation coefficients of the well-trained model reach 0.94 for both the testing set and the leave-one-out cross validation (LOOCV). Subsequently, several optimized compositions recommended by inverse projection and high-throughput screening were synthesized by experiments. The best performer exhibits ultra-high hardness, which is 24.8% higher than the highest one in the original dataset. Moreover, the Shapley additive explanation (SHAP) was introduced to boost the model interpretability, which manifests that VEC plays an important role in the prediction for hardness. Notably, VEC has a positive effect on hardness when VEC
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: High Entropy Alloys Studies · Additive Manufacturing Materials and Processes · Metal and Thin Film Mechanics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (80)
Show source-provided references
1. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes10.1002/adem.200300567 ↗
2. Microstructural development in equiatomic multicomponent alloys10.1016/j.msea.2003.10.257 ↗
3. High-entropy alloy: challenges and prospects10.1016/j.mattod.2015.11.026 ↗
4. Development and exploration of refractory high entropy alloys - a review10.1557/jmr.2018.153 ↗
5. High-entropy alloys10.1038/s41578-019-0121-4 ↗
6. Machine learning for alloys10.1038/s41578-021-00340-w ↗
7. Microstructures and properties of high-entropy alloys10.1016/j.pmatsci.2013.10.001 ↗
8. A critical review of high entropy alloys and related concepts10.1016/j.actamat.2016.08.081 ↗
9. Multicomponent high-entropy Cantor alloys
10. Ultrahigh strength and ductility in newly developed materials with coherent nanolamellar architectures10.1038/s41467-020-20109-z ↗
11. Multi-heterostructure and mechanical properties of N-doped FeMnCoCr high entropy alloy10.1016/j.ijplas.2021.102965 ↗
12. Multistage work hardening assisted by multi-type twinning in ultrafine-grained heterostructural eutectic high-entropy alloys10.1016/j.mattod.2020.09.029 ↗
13. Extremely high dislocation density and deformation pathway of CrMnFeCoNi high entropy alloy at ultralow temperature10.1016/j.scriptamat.2020.07.004 ↗
14. Accelerated exploration of multi-principal element alloys with solid solution phases10.1038/ncomms7529 ↗
15. Accelerated exploration of multi-principal element alloys for structural applications10.1016/j.calphad.2015.04.009 ↗
16. Atomic and electronic basis for the serrations of refractory high-entropy alloys10.1038/s41524-017-0024-0 ↗
17. Criteria for predicting the formation of single-phase high-entropy alloys
18. High-entropy high-hardness metal carbides discovered by entropy descriptors10.1038/s41467-018-07160-7 ↗
19. Coupling a crystal graph multilayer descriptor to active learning for rapid discovery of 2D ferromagnetic semiconductors/half-metals/metals10.1002/adma.202002658 ↗
20. Rapid discovery of ferroelectric photovoltaic perovskites and material descriptors via machine learning10.1002/smtd.201900360 ↗
21. Machine learning aided design of perovskite oxide materials for photocatalytic water splitting10.1016/j.jechem.2021.01.035 ↗
22. Active learning for the power factor prediction in diamond-like thermoelectric materials10.1038/s41524-020-00439-8 ↗
23. Integrating data mining and machine learning to discover high-strength ductile titanium alloys10.1016/j.actamat.2020.10.056 ↗
24. Machine learning recommends affordable new Ti alloy with bone-like modulus10.1016/j.mattod.2019.08.008 ↗
25. Machine learning assisted materials design and discovery for rechargeable batteries10.1016/j.ensm.2020.06.033 ↗
26. Machine learning for perovskite materials design and discovery10.1038/s41524-021-00495-8 ↗
27. In situ surface structures of PdAg catalyst and their influence on acetylene semihydrogenation revealed by machine learning and experiment10.1021/jacs.1c02471 ↗
28. Machine learning assisted design of high entropy alloys with desired property10.1016/j.actamat.2019.03.010 ↗
29. Machine learning for design, phase transformation and mechanical properties of alloys
30. Machine-learning informed prediction of high-entropy solid solution formation: beyond the Hume-Rothery rules10.1038/s41524-020-0308-7 ↗
31. Machine learning of phases and mechanical properties in complex concentrated alloys10.1016/j.jmst.2021.01.054 ↗
32. Yield strength prediction of high-entropy alloys using machine learning
33. Machine learning-based prediction of phases in high-entropy alloys10.1016/j.commatsci.2020.110244 ↗
34. Revealing high-fidelity phase selection rules for high entropy alloys: a combined CALPHAD and machine learning study10.1016/j.matdes.2021.109532 ↗
35. First-principles and machine learning predictions of elasticity in severely lattice-distorted high-entropy alloys with experimental validation10.1016/j.actamat.2019.09.026 ↗
36. Materials informatics for the screening of multi-principal elements and high-entropy alloys10.1038/s41467-019-10533-1 ↗
37. Phase prediction in high entropy alloys with a rational selection of materials descriptors and machine learning models10.1016/j.actamat.2019.11.067 ↗
38. Machine-learning phase prediction of high-entropy alloys10.1016/j.actamat.2019.03.012 ↗
39. New insights into hydrogen uptake on porous carbon materials via explainable machine learning10.1016/j.carbon.2021.04.036 ↗
40. Interpretation of machine learning models using shapley values: application to compound potency and multi-target activity predictions10.1007/s10822-020-00314-0 ↗
41. How machine learning can help select capping layers to suppress perovskite degradation
42. Physics-informed machine learning for composition – process – property design: shape memory alloy demonstration
43. Searching for high entropy alloys: a machine learning approach10.1016/j.actamat.2020.07.065 ↗
44. A general-purpose machine learning framework for predicting properties of inorganic materials10.1038/npjcompumats.2016.28 ↗
45. Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys10.1063/1.3587228 ↗
46. Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys10.1016/j.matdes.2020.108835 ↗
47. Solid-solution phase formation rules for multi-component alloys10.1002/adem.200700240 ↗
48. Prediction of high-entropy stabilized solid-solution in multi-component alloys10.1016/j.matchemphys.2011.11.021 ↗
49. Feature selection in machine learning: a new perspective10.1016/j.neucom.2017.11.077 ↗
50. Data mining-aided materials discovery and optimization
51. Accelerated design of Fe-based soft magnetic materials using machine learning and stochastic optimization10.1016/j.actamat.2020.05.006 ↗
52. Dramatically enhanced combination of ultimate tensile strength and electric conductivity of alloys via machine learning screening10.1016/j.actamat.2020.09.068 ↗
53. Thirteen ways to look at the correlation coefficient10.2307/2685263 ↗
54. Chemometric methods applied to industrial optimization and materials optimal design10.1016/S0169-7439(98)00139-7 ↗
55. Hyperopt: a python library for optimizing the hyperparameters of machine learning algorithms10.25080/Majora-8b375195-003 ↗
56. Machine learning assisted design of γ′-strengthened Co-base superalloys with multi-performance optimization10.1038/s41524-020-0334-5 ↗
57. A property-oriented design strategy for high performance copper alloys via machine learning10.1038/s41524-019-0227-7 ↗
58. Multiple linear regression modeling for compositional data10.1016/j.neucom.2013.05.025 ↗
59. Theory of the backpropagation neural network10.1016/0893-6080(88)90469-8 ↗
60. Greedy function approximation: a gradient boosting machine10.1214/aos/1013203451 ↗
61. Random forests10.1023/A:1010933404324 ↗
62. Interpretable machine-learning strategy for soft-magnetic property and thermal stability in Fe-based metallic glasses10.1038/s41524-020-00460-x ↗
63. The Nature of Statistical Learning Theory
64. Accelerated discovery of large electrostrains in BaTiO3-based piezoelectrics using active learning10.1002/adma.201702884 ↗
65. Quantum-enhanced feature selection with forward selection and backward elimination10.1007/s11128-018-1924-8 ↗
66. Feature selection methods for big data bioinformatics: a survey from the search perspective10.1016/j.ymeth.2016.08.014 ↗
67. Modeling solid solution strengthening in high entropy alloys using machine learning10.1016/j.actamat.2021.116917 ↗
68. Fisher discriminant functions for a multilevel mass spectral filter network10.1021/ci60020a600 ↗
69. A unified approach to interpreting model predictions
70. Sorting transition-metal diborides: new descriptor for mechanical properties10.1016/j.actamat.2021.116685 ↗
71. Composition design of high entropy alloys using the valence electron concentration to balance strength and ductility10.1016/j.actamat.2017.10.058 ↗
72. Local lattice distortion in high-entropy alloys
73. Modeling solid solution hardening in high entropy alloys10.1016/j.actamat.2014.11.014 ↗
74. Theory of solid solution strengthening of BCC Chemically Complex Alloys10.1016/j.actamat.2021.116758 ↗
75. Effect of v content on microstructure and mechanical properties of the CoCrFeMnNiVx high entropy alloys10.1016/j.jallcom.2014.12.157 ↗
76. Influence of Cr content on the microstructure and mechanical properties of CrxFeNiCu high entropy alloys10.1016/j.pnsc.2020.01.012 ↗
77. Effect of molybdenum on phases, microstructure and mechanical properties of Al0.5CoCrFeMoxNi high entropy alloys10.1016/j.jallcom.2018.02.003 ↗
78. Effect of Ti on microstructures and mechanical properties of high entropy alloys based on CoFeMnNi system10.1016/j.msea.2018.09.050 ↗
79. Alloy design for intrinsically ductile refractory high-entropy alloys10.1063/1.4966659 ↗
80. Machine learning assisted high-throughput experiments accelerates the composition design of hard high-entropy alloy CoxCryTizMouWv