journal article·2022-08

An atomic insight into the stoichiometry effect on the tribological behaviors of CrCoNi medium-entropy alloy

Jie Zhang, Wenyue Li, Ruiqiang Qin, Ping Chen, Yanmin Liu, Xiongjun Liu, Lei Gao

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OpenAlex topics: High Entropy Alloys Studies · High-Temperature Coating Behaviors · Advanced materials and composites

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References (60)

Show source-provided references
1. Mechanical properties of high-entropy alloys with emphasis on face-centered cubic alloys10.1016/j.pmatsci.2018.12.003 ↗
2. High entropy alloys: A focused review of mechanical properties and deformation mechanisms10.1016/j.actamat.2019.12.015 ↗
3. Tuning element distribution, structure and properties by composition in high-entropy alloys10.1038/s41586-019-1617-1 ↗
4. Enhanced strength and ductility in a high-entropy alloy via ordered oxygen complexes10.1038/s41586-018-0685-y ↗
5. Molecular dynamics simulation and machine learning of mechanical response in non-equiatomic FeCrNiCoMn high-entropy alloy10.1016/j.jmrt.2021.06.021 ↗
6. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes10.1002/adem.200300567 ↗
7. Enhancing radiation tolerance by controlling defect mobility and migration pathways in multicomponent single-phase alloys10.1038/ncomms13564 ↗
8. Simultaneous enhancement of strength and ductility in a NiCoCrFe high-entropy alloy upon dynamic tension: Micromechanism and constitutive modeling10.1016/j.ijplas.2019.08.013 ↗
9. Achieving exceptional wear resistance in a compositionally complex alloy via tuning the interfacial structure and chemistry10.1016/j.actamat.2020.02.039 ↗
10. Microstructural development in equiatomic multicomponent alloys10.1016/j.msea.2003.10.257 ↗
11. On the mechanical response and microstructure evolution of NiCoCr single crystalline medium entropy alloys10.1080/21663831.2018.1478331 ↗
12. Dislocation mechanisms and 3D twin architectures generate exceptional strength-ductility-toughness combination in CrCoNi medium-entropy alloy10.1038/ncomms14390 ↗
13. Strengthening in multi-principal element alloys with local-chemical-order roughened dislocation pathways10.1038/s41467-019-11464-7 ↗
14. Novel atomic-scale mechanism of incipient plasticity in a chemically complex CrCoNi medium-entropy alloy associated with inhomogeneity in local chemical environment10.1016/j.actamat.2020.05.042 ↗
15. Effects of lattice distortion and chemical short-range order on the mechanisms of deformation in medium entropy alloy CoCrNi10.1016/j.actamat.2020.08.044 ↗
16. Chemical short-range order strengthening mechanism in CoCrNi medium-entropy alloy under nanoindentation10.1016/j.scriptamat.2021.114364 ↗
17. Ultra-strong and thermally stable nanocrystalline CrCoNi alloy10.1016/j.jmst.2021.08.009 ↗
18. Atomistic insights into the deformation mechanism of a CoCrNi medium entropy alloy under nanoindentation10.1016/j.ijplas.2021.102997 ↗
19. Unusual dislocation behavior in high-entropy alloys10.1016/j.scriptamat.2020.02.021 ↗
20. Anomalous size effect in micron-scale CoCrNi medium-entropy alloy wire10.1016/j.scriptamat.2021.113897 ↗
21. Development of platinum-group-metals-containing high entropy alloys with outstanding thermal capability and hot hardness10.1063/5.0070303 ↗
22. Cr-Mo-V-W: A new refractory and transition metal high-entropy alloy system10.1016/j.scriptamat.2018.08.045 ↗
23. Grain boundary phase transformation in a CrCoNi complex concentrated alloy10.1016/j.actamat.2021.116786 ↗
24. Adhesive wear behavior of AlxCoCrCuFeNi high-entropy alloys as a function of aluminum content10.1016/j.wear.2005.12.008 ↗
25. Investigation into reciprocating dry sliding friction and wear properties of bulk CoCrFeNiMo high entropy alloys fabricated by spark plasma sintering and subsequent cold rolling processes: Role of Mo element concentration10.1016/j.wear.2020.203440 ↗
26. Effects of normal load and velocity on the dry sliding tribological behaviour of CoCrFeNiMo0.2 high entropy alloy10.1016/j.triboint.2019.106116 ↗
27. Design and characterization of self-lubricating refractory high entropy alloy-based multilayered films10.1021/acsami.1c16949 ↗
28. Friction and wear behavior of a single-phase equiatomic TiZrHfNb high-entropy alloy studied using a nanoscratch technique10.1016/j.actamat.2018.01.014 ↗
29. Study on wear behavior of FeNiCrCoCu high entropy alloy coating on Cu substrate based on molecular dynamics10.1016/j.apsusc.2021.151236 ↗
30. Investigation into nanoscratching mechanical response of AlCrCuFeNi high-entropy alloys using atomic simulations10.1016/j.apsusc.2017.04.009 ↗
31. Nanoscopic wear behavior of face centered cubic metals10.1016/j.actamat.2018.01.043 ↗
32. How grain size controls friction and wear in nanocrystalline metals10.1103/PhysRevB.92.075418 ↗
33. Molecular dynamics with coupling to an external bath10.1063/1.448118 ↗
34. Layer thickness effects on the strengthening and toughening mechanisms in metallic glass-graphene nanolaminates10.1016/j.commatsci.2020.109536 ↗
35. AlCoCrCuFeNi high entropy alloy cluster growth and annealing on silicon: A classical molecular dynamics simulation study10.1016/j.apsusc.2013.08.133 ↗
36. Effects of grain boundary on wear of graphene at the nanoscale: A molecular dynamics study10.1016/j.carbon.2018.11.067 ↗
37. Strengthening and toughening mechanisms of metallic glass nanocomposites via graphene nanoplatelets10.1016/j.jnoncrysol.2020.120284 ↗
38. Fast Parallel Algorithms for Short-Range Molecular Dynamics10.1006/jcph.1995.1039 ↗
39. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool10.1088/0965-0393/18/1/015012 ↗
40. Large scale molecular dynamics study of nanometric machining of copper10.1016/j.commatsci.2007.04.008 ↗
41. Influence of crystal anisotropy on elastic deformation and onset of plasticity in nanoindentation: A simulational study10.1063/1.3340523 ↗
42. Molecular dynamics simulation of the tribological performance of amorphous/amorphous nano-laminates10.1016/j.jmst.2021.07.027 ↗
43. Study of the minimum depth of material removal in nanoscale mechanical machining of single crystalline copper10.1016/j.commatsci.2016.03.023 ↗
44. Study of effect of indenter shape in nanometric scratching process using molecular dynamics10.1016/j.msea.2011.02.035 ↗
45. Defining Contact at the Atomic Scale10.1007/s11249-010-9682-5 ↗
46. The breakdown of continuum models for mechanical contacts10.1038/nature03700 ↗
47. Dislocation structures below a nano-indent of the CoCrNi medium-entropy alloy10.1016/j.matlet.2020.128821 ↗
48. Systematic analysis of local atomic structure combined with 3D computer graphics10.1016/0927-0256(94)90109-0 ↗
49. The origin of negative stacking fault energies and nano-twin formation in face-centered cubic high entropy alloys10.1016/j.scriptamat.2016.11.014 ↗
50. Real-time nanoscale observation of deformation mechanisms in CrCoNi-based medium- to high-entropy alloys at cryogenic temperatures10.1016/j.mattod.2019.03.001 ↗
51. The evolution of the deformation substructure in a Ni-Co-Cr equiatomic solid solution alloy10.1016/j.actamat.2017.04.033 ↗
52. Nanoindentation into a high-entropy alloy – An atomistic study10.1016/j.jallcom.2019.06.277 ↗
53. Atomistic simulations of incipient plasticity under Al(111) nanoindentation10.1016/j.mechmat.2005.01.004 ↗
54. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy10.1038/srep31028 ↗
55. Surface segregation energies in transition-metal alloys10.1103/PhysRevB.59.15990 ↗
56. Accurate simulation of surfaces and interfaces of ten FCC metals and steel using Lennard-Jones potentials
57. The surface energy of metals10.1016/S0039-6028(98)00363-X ↗
58. The surface energy and stress of metals10.1016/j.susc.2018.03.008 ↗
59. Compensation between Surface Energy and hcp/fcc Phase Energy of Late Transition Metals from First-Principles Calculations10.1021/acs.jpcc.0c02142 ↗
60. Tribo-induced melting transition at a sliding asperity contact10.1103/PhysRevLett.103.205502 ↗