Theory of history-dependent multi-layer generalized stacking fault energy— A modeling of the micro-substructure evolution kinetics in chemically ordered medium-entropy alloys
Source abstract
Abstract
In this study, a chemical order related concept “history-dependent multi-layer generalized stacking fault energy” (HDML-GSFE) was proposed, and it was then demonstrated by employing the recent, very interesting multi-principal element alloy (CoCrNi medium-entropy alloys; MEA) with different chemical short-range order (CSRO) levels using a density functional theory (DFT)-based neural network interatomic potential. To demonstrate the impacts of the history dependency and interlayer (atomic interlayers of the slip system) coupling effect on the GSFE of CSRO MEAs, HDML-GSFEs were computed for different shear deformation pathways of the MEAs with different CSRO levels, such as interlayer multiple-time slipping, twin growth, and γ−ε (FCC-HCP) phase transformation. It was demonstrated that multiple-time slipping induces CSRO collapse, leading to local shear softening due to the history dependency of GSFE. In addition, it was found that the slipping of neighboring atomic interlayers is affected by the slipping resulting from the induced CSRO collapse of present interlayers because of the interlayer coupling effect of GSFE. Eventually, by employing a novel kinetic Monte Carlo (kMC) simulation method based on dislocation/disconnection loop nucleation events and using the HDML-GSFE with the history dependency and interlayer coupling effect, we proposed a laminated micro-substructure evolution that involves twinning and γ−ε phase transformations subject to a finite shear strain rate and finite temperature.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: High Entropy Alloys Studies · High-Temperature Coating Behaviors · Additive Manufacturing Materials and Processes
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (82)
Show source-provided references
1. Intrinsic stacking faults in body-centred cubic crystals10.1080/14786436808227500 ↗
2. Peierls-Nabarro model of dislocations in silicon with generalized stacking-fault restoring forces10.1103/PhysRevB.50.5890 ↗
3. Semidiscrete variational Peierls framework for dislocation core properties10.1103/PhysRevLett.78.4221 ↗
4. Generalized stacking fault energy surfaces and dislocation properties of silicon: a first-principles theoretical study10.1080/01418619608240729 ↗
5. Generalized-stacking-fault energy surface and dislocation properties of aluminum10.1103/PhysRevB.62.3099 ↗
6. Generalized-stacking-fault energy and dislocation properties in BCC Fe: a first-principles study10.1103/PhysRevB.70.174105 ↗
7. Structural stability and generalized stacking fault energies in β Ti–Nb alloys: relation to dislocation properties10.1016/j.scriptamat.2012.01.023 ↗
8. Peierls stresses estimated via the Peierls-Nabarro model using ab-initio γ-surface and their comparison with experiments10.1016/j.actamat.2018.02.009 ↗
9. Energy barrier for homogeneous dislocation nucleation: comparing atomistic and continuum models10.1016/j.scriptamat.2011.02.023 ↗
10. A first-principles measure for the twinnability of FCC metals10.1016/j.jmps.2004.05.002 ↗
11. Ideal pure shear strength of aluminum and copper10.1126/science.1076652 ↗
12. Twinning pathway in BCC molybdenum10.1209/epl/i2004-10201-y ↗
13. Energy landscape of deformation twinning in bcc and fcc metals10.1103/PhysRevB.71.224102 ↗
14. Predicting twinning stress in fcc metals: linking twin-energy pathways to twin nucleation10.1016/j.actamat.2007.08.042 ↗
15. Stacking fault energies and slip in nanocrystalline metals10.1038/nmat1136 ↗
16. Energy pathways and directionality in deformation twinning10.1063/1.2800806 ↗
17. First-principles total-energy calculations for planar shear and cleavage decohesion processes in B2-ordered NiAl and FeAl10.1103/PhysRevB.54.13506 ↗
18. Stacking faults in B2-structured magnesium alloys from first principles calculations10.1016/j.commatsci.2011.06.001 ↗
19. First principle study on generalized-stacking-fault energy surfaces of B2-AlRE intermetallic compounds10.1016/j.physb.2011.09.031 ↗
20. Dislocation slip and twinning in Ni-based L12 type alloys10.1016/j.intermet.2014.03.009 ↗
21. Modeling displacive–diffusional coupled dislocation shearing of γ’ precipitates in Ni-base superalloys10.1016/j.actamat.2011.02.022 ↗
22. Mechanical response of low stacking fault energy Co–Ni alloys–continuum, mesoscopic and atomic level treatments10.1016/j.ijplas.2015.04.003 ↗
23. Structural stability, mechanical properties and stacking fault energies of TiAl3 alloyed with Zn, Cu, Ag: first-principles study10.1016/j.jallcom.2016.01.106 ↗
24. Quantitative prediction of twinning stress in fcc alloys: application to Cu-Al10.1103/PhysRevB.79.214202 ↗
25. Segregation of solute atoms to stacking faults10.1143/JPSJ.17.322 ↗
26. Exceptional damage-tolerance of a medium-entropy alloy CrCoNi at cryogenic temperatures10.1038/ncomms10602 ↗
27. Dislocation mechanisms and 3D twin architectures generate exceptional strength-ductility-toughness combination in CrCoNi medium-entropy alloy
28. Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys10.1073/pnas.1808660115 ↗
29. Ultrastrong medium-entropy single-phase alloys designed via severe lattice distortion10.1002/adma.201807142 ↗
30. Short-range order and its impact on the CrCoNi medium-entropy alloy10.1038/s41586-020-2275-z ↗
31. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes10.1002/adem.200300567 ↗
32. Microstructural development in equiatomic multicomponent alloys10.1016/j.msea.2003.10.257 ↗
33. Alloy design strategies and future trends in high-entropy alloys10.1007/s11837-013-0761-6 ↗
34. Microstructures and properties of high-entropy alloys10.1016/j.pmatsci.2013.10.001 ↗
35. High-entropy alloys: a critical review10.1080/21663831.2014.912690 ↗
36. A fracture-resistant high-entropy alloy for cryogenic applications10.1126/science.1254581 ↗
37. Metastable high-entropy dual-phase alloys overcome the strength–ductility trade-off10.1038/nature17981 ↗
38. Multicomponent intermetallic nanoparticles and superb mechanical behaviors of complex alloys10.1126/science.aas8815 ↗
39. High-entropy alloys10.1038/s41578-019-0121-4 ↗
40. Local-environment dependence of stacking fault energies in concentrated solid-solution alloys10.1038/s41524-019-0150-y ↗
41. Impact of chemical fluctuations on stacking fault energies of CrCoNi and CrMnFeCoNi high entropy alloys from first principles10.3390/e20090655 ↗
42. Direct observation of chemical short-range order in a medium-entropy alloy10.1038/s41586-021-03428-z ↗
43. Short-range order and long-range order parameters10.1103/PhysRev.138.A1384 ↗
44. On the plasticity of short-range ordered and long-range ordered alloys10.1016/S0921-5093(01)01281-3 ↗
45. Predicting yield-stress anomalies in L12 alloys: Ni3Ge–Fe3Ge pseudo-binaries10.1016/j.actamat.2005.04.011 ↗
46. Stability maps to predict anomalous ductility in B2 materials10.1103/PhysRevB.87.104107 ↗
47. Direct imaging of short-range order and its impact on deformation in Ti-6Al10.1126/sciadv.aax2799 ↗
48. Magnetically driven short-range order can explain anomalous measurements in CrCoNi10.1073/pnas.2020540118 ↗
49. Strengthening in multi-principal element alloys with local-chemical-order roughened dislocation pathways
50. Some aspects of short-range order10.1051/jphysrad:019620023010074901 ↗
51. On the origin of planar slip in fcc alloys10.1016/0001-6160(89)90143-0 ↗
52. The kinetic monte carlo method: foundation, implementation, and application10.1016/j.cma.2008.03.010 ↗
53. Jónsson · 1998
54. A climbing image nudged elastic band method for finding saddle points and minimum energy paths10.1063/1.1329672 ↗
55. Simplified and improved string method for computing the minimum energy paths in barrier-crossing events10.1063/1.2720838 ↗
56. A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives10.1063/1.480097 ↗
57. Efficient methods for finding transition states in chemical reactions: comparison of improved dimer method and partitioned rational function optimization method10.1063/1.2104507 ↗
58. Finite temperature string method for the study of rare events10.1021/jp0455430 ↗
59. Unsupervised calculation of free energy barriers in large crystalline systems10.1103/PhysRevLett.120.135503 ↗
60. Phase transformation assisted twinning in a face-centered-cubic FeCrNiCoAl0.36 high entropy alloy10.1016/j.actamat.2019.10.012 ↗
61. Generalized neural-network representation of high-dimensional potential-energy surfaces10.1103/PhysRevLett.98.146401 ↗
62. Parallel multistream training of high-dimensional neural network potentials10.1021/acs.jctc.8b01092 ↗
63. https://sites.google.com/view/nnp-crconi/%e9%a6%96%e9%a1%b5.
64. Understanding the factors influencing yield strength on Mg alloys10.1016/j.actamat.2014.04.064 ↗
65. Theory of strengthening in fcc high entropy alloys10.1016/j.actamat.2016.07.040 ↗
66. Atomic displacement in the CrMnFeCoNi high-entropy alloy–a scaling factor to predict solid solution strengthening10.1063/1.4971371 ↗
67. Correlation between lattice distortion and friction stress in Ni-based equiatomic alloys10.1016/j.intermet.2017.03.011 ↗
68. An atomistic modeling study of the relationship between critical resolved shear stress and atomic structure distortion in FCC high entropy alloysrelationship in random solid solution and chemical-short-range-order alloys10.2320/matertrans.MT-MK2019007 ↗
69. Microelasticity model of random alloys, Part I: mean square displacements and stresses10.1016/j.jmps.2021.104479 ↗
70. Microelasticity model of random alloys, Part II: displacement and stress correlations10.1016/j.jmps.2021.104480 ↗
71. The number of independent pair-correlation functions in multicomponent systems10.1107/S0021889871006174 ↗
72. Atomic short-range order and incipient long-range order in high-entropy alloys10.1103/PhysRevB.91.224204 ↗
73. Quantum critical behavior in a concentrated ternary solid solution10.1038/srep26179 ↗
74. Quantum critical behavior in the asymptotic limit of high disorder in the medium entropy alloy NiCoCr0.810.1038/s41535-017-0042-7 ↗
75. Assessing the magnetic order dependent γ-surface of Cr-Co-Ni alloys
76. Magnetically-driven phase transformation strengthening in high entropy alloys10.1038/s41467-018-03846-0 ↗
77. Nonequilibrium free-energy calculation of solids using lammps10.1016/j.commatsci.2015.10.050 ↗
78. Tailoring mechanical properties of a CoCrNi medium-entropy alloy by controlling nanotwin-HCP lamellae and annealing twins10.1016/j.msea.2018.11.143 ↗
79. Temperature-dependent nucleation kinetics of Guinier-Preston zones in Al–Cu alloys: an atomistic kinetic Monte Carlo and classical nucleation theory approach10.1016/j.actamat.2019.08.032 ↗
80. The evolution of the deformation substructure in a Ni-Co-Cr equiatomic solid solution alloy10.1016/j.actamat.2017.04.033 ↗
81. Influence of deformation induced nanoscale twinning and FCC-HCP transformation on hardening and texture development in medium-entropy CrCoNi alloy10.1016/j.actamat.2018.07.028 ↗
82. Achieving ultra-high strength and ductility in equiatomic CrCoNi with partially recrystallized microstructures10.1016/j.actamat.2018.12.015 ↗