Machine learning versus human learning in predicting glass-forming ability of metallic glasses
Source abstract
Abstract
Complex materials science problems such as glass formation must consider large system sizes that are many orders of magnitude too large to be solved by first-principles calculations. The successful application of machine learning (ML) in various other fields suggests that ML could be useful to address complex problems in materials science. To test its efficacy, we attempt to predict bulk metallic glass formation using ML. Surprisingly, we find that a recently developed ML model based on 201 alloy features constructed using simple combinations of 31 elemental features is indistinguishable from models that are based on unphysical features. The 201ML-model performs better than the unphysical model only when significant separation of training and testing data is achieved. However, it performs significantly worse than a human-learning based three-feature model. The limited performance of the 201ML-model originates from the inability to accurately represent alloy features through elemental features, showing that physical insights about mixing behavior are required to develop predictable ML models.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Metallic Glasses and Amorphous Alloys · Theoretical and Computational Physics · Phase-change materials and chalcogenides
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (63)
Show source-provided references
1. Machine learning energies of 2 million elpasolite $(AB{C}2{D}6)$ crystals10.1103/PhysRevLett.117.135502 ↗
2. Deep neural networks for accurate predictions of crystal stability10.1038/s41467-018-06322-x ↗
3. Crystal graph convolutional neural networks for an accurate and interpretable prediction of material properties10.1103/PhysRevLett.120.145301 ↗
4. Graph networks as a universal machine learning framework for molecules and crystals10.1021/acs.chemmater.9b01294 ↗
5. Machine learning sparse tight-binding parameters for defects10.1038/s41524-022-00791-x ↗
6. Predicting elastic properties of hard-coating alloys using ab-initio and machine learning methods10.1038/s41524-022-00698-7 ↗
7. High-throughput and data mining with ab initio methods10.1088/0957-0233/16/1/039 ↗
8. Accelerated identification of equilibrium structures of multicomponent inorganic crystals using machine learning potentials10.1038/s41524-022-00792-w ↗
9. Predicting the thermodynamic stability of solids combining density functional theory and machine learning10.1021/acs.chemmater.7b00156 ↗
10. The thermodynamic scale of inorganic crystalline metastability10.1126/sciadv.1600225 ↗
11. Catalytic materials and chemistry development using a synergistic combination of machine learning and ab initio methods10.1016/j.commatsci.2019.109474 ↗
12. Metallic metal-organic frameworks predicted by the combination of machine learning methods and ab initio calculations10.1021/acs.jpclett.8b01707 ↗
13. Finding nature's missing ternary oxide compounds using machine learning and density functional theory10.1021/cm100795d ↗
14. Machine learning the quantum-chemical properties of metal-organic frameworks for accelerated materials discovery10.1016/j.matt.2021.02.015 ↗
15. Machine learning for alloys10.1038/s41578-021-00340-w ↗
16. Compositional dependence of the fragility in metallic glass forming liquids10.1038/s41467-022-31314-3 ↗
17. Solidification microstructures: Recent developments, future directions10.1016/S1359-6454(99)00287-6 ↗
18. Bulk metallic glasses10.1063/PT.3.1885 ↗
19. Stabilization of metallic supercooled liquid and bulk amorphous alloys10.1016/S1359-6454(99)00300-6 ↗
20. Kelton · 2010
21. Bulk glass-forming metallic alloys: Science and technology10.1557/S0883769400053252 ↗
22. Bulk metallic glasses10.1016/j.mser.2004.03.001 ↗
23. Metallic glasses as structural materials10.1016/j.scriptamat.2005.09.051 ↗
24. The superplastic forming of bulk metallic glasses10.1007/s11837-005-0093-2 ↗
25. Injection molding metallic glass10.1016/j.scriptamat.2008.09.021 ↗
26. Overcoming geometric limitations in metallic glasses through stretch blowmolding
27. Beating crystallization in glass-forming metals by millisecond heating and processing10.1126/science.1201362 ↗
28. A highly processable metallic-glass: Zr41.2Ti13.8Cu12.5Ni10.0Be22.510.1063/1.110520 ↗
29. Fe-based bulk metallic glasses with diameter thickness larger than one centimeter10.1557/JMR.2004.0176 ↗
30. Pd20Pt20Cu20Ni20P20 high-entropy alloy as a bulk metallic glass in the centimeter10.1016/j.intermet.2011.05.030 ↗
31. Under what conditions can a glass be formed10.1080/00107516908204405 ↗
32. Quantifying the origin of metallic glass formation10.1038/ncomms10313 ↗
33. Crystal nucleation in deeply undercooled melts of bulk metallic glass forming systems10.1016/S1359-6454(01)00319-6 ↗
34. New horizons for glass formation and stability10.1038/nmat4292 ↗
35. Materials science - confusion by design10.1038/366303a0 ↗
36. A structural model for metallic glasses10.1038/nmat1219 ↗
37. Data-driven discovery of a universal indicator for metallic glass forming ability10.1038/s41563-021-01129-6 ↗
38. The correlation between reduced glass transition temperature and glass forming ability of bulk metallic glasses10.1016/S1359-6462(99)00417-0 ↗
39. Fast and slow crystal growth kinetics in glass-forming melts10.1063/1.4880959 ↗
40. Connection between the packing efficiency of binary hard spheres and the glass-forming ability of bulk metallic glasses10.1103/PhysRevE.90.032311 ↗
41. On the origin of multi-component bulk metallic glasses: atomic size mismatches and de-mixing10.1063/1.4927560 ↗
42. Metallic liquids and glasses: atomic order and global packing10.1103/PhysRevLett.105.155501 ↗
43. Hidden topological order and its correlation with glass-forming ability in metallic glasses
44. How many bulk metallic glasses are there?10.1021/acscombsci.7b00048 ↗
45. Combinatorial development of metallic glasses10.1038/nmat3939 ↗
46. A combinatorial strategy for metallic glass design via laser deposition10.1016/j.intermet.2014.07.017 ↗
47. Combinatorial measurement of critical cooling rates in aluminum-base metallic glass forming alloys
48. Accelerated discovery of metallic glasses through iteration of machine learning and high-throughput experiments10.1126/sciadv.aaq1566 ↗
49. High-temperature bulk metallic glasses developed by combinatorial methods10.1038/s41586-019-1145-z ↗
50. Combining combinatorial nanocalorimetry and X-ray diffraction techniques to study the effects of composition and quench rate on Au-Cu-Si metallic glasses10.1016/j.scriptamat.2011.10.034 ↗
51. Perspective: composition-structure-property mapping in high-throughput experiments: turning data into knowledge10.1063/1.4950995 ↗
52. A machine learning approach for engineering bulk metallic glass alloys10.1016/j.actamat.2018.08.002 ↗
53. A general-purpose machine learning framework for predicting properties of inorganic materials10.1038/npjcompumats.2016.28 ↗
54. Y. Kawazoe, Nonequilibrium phase diagrams of termary amorphous alloys, LB: New Series Group III: Condensed, Springer 37 (1997) 1–295.10.1007/b58222 ↗
55. A survey on feature selection methods10.1016/j.compeleceng.2013.11.024 ↗
56. The problem of overfitting10.1021/ci0342472 ↗
57. An assessment of binary metallic glasses: correlations between structure, glass forming ability and stability10.1179/095066010X12646898728200 ↗
58. Compositional landscape for glass formation in metal alloys10.1073/pnas.1407780111 ↗
59. Classification of bulk metallic glasses by atomic size difference, heat of mixing and period of constituent elements and its application to characterization of the main alloying element10.2320/matertrans.46.2817 ↗
60. Machine learning prediction of glass-forming ability in bulk metallic glasses10.1016/j.commatsci.2021.110362 ↗
61. Opportunities and challenges for machine learning in materials science10.1146/annurev-matsci-070218-010015 ↗
62. Recent advances and applications of machine learning in solid-state materials science10.1038/s41524-019-0221-0 ↗
63. Phase selection motifs in high entropy alloys revealed through combinatorial methods: large atomic size difference favors BCC over FCC10.1016/j.actamat.2019.01.023 ↗