Composition-driven nanotwin engineering in sputtered Ni-Fe and Ni-Cr films: linking fault energetics to twin thickness
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OpenAlex topics: Metal and Thin Film Mechanics · High-Temperature Coating Behaviors · Electrodeposition and Electroless Coatings
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References (52)
Show source-provided references
1. Deformation twinning10.1016/0079-6425(94)00007-7 ↗
2. Deformation twinning in nanocrystalline materials10.1016/j.pmatsci.2011.05.001 ↗
3. Influence of grain size and stacking-fault energy on deformation twinning in fcc metals10.1007/s11661-999-0272-9 ↗
4. Growth twins and deformation twins in metals10.1146/annurev-matsci-070813-113304 ↗
5. Some aspects of high manganese twinning-induced plasticity (TWIP) steel, a review10.1007/s40195-012-0501-x ↗
6. Twinning-induced plasticity (TWIP) steels10.1016/j.actamat.2017.06.046 ↗
7. Situ bulk observations and ab initio calculations revealing the temperature dependence of stacking fault energy in Fe–Cr–Ni alloys10.1007/s11661-021-06473-5 ↗
8. Effect of film thickness and Ti interlayer on structure and properties of nanotwinned Cu thin films10.1016/j.surfcoat.2018.04.020 ↗
9. Study of growth twins and phase formation in CuNiAl alloys via a combinatorial approach10.1557/s43578-024-01491-6 ↗
10. High manganese austenitic twinning induced plasticity steels: a review of the microstructure properties relationships10.1016/j.cossms.2011.04.002 ↗
11. Through-wafer electroplated copper interconnect with ultrafine grains and high density of nanotwins
12. Combinatorial and high-throughput investigation of growth nanotwin formation10.1016/j.actamat.2024.119839 ↗
13. Thermodynamic modeling of the stacking fault energy of austenitic steels10.1016/j.actamat.2010.10.037 ↗
14. Interatomic potentials for monoatomic metals from experimental data and ab initio calculations10.1103/PhysRevB.59.3393 ↗
15. Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys10.1016/j.vacuum.2022.111322 ↗
16. Compositional effects on stacking fault energies in Ni-based alloys using first-principles and atomistic simulations10.1016/j.commatsci.2021.110618 ↗
17. Phase separation promotes FCC-phase mechanical twinning in AlCoCrFeMo0.05Ni2 high entropy alloy10.55713/jmmm.v34i3.2107 ↗
18. Review on TEM analysis of growth twins in nanocrystalline palladium thin films: toward better understanding of twin-related mechanisms in high stacking fault energy metals10.1002/pssb.201350161 ↗
19. Growth twins in high stacking fault energy metals: microstructure, texture and twinning10.1016/j.msea.2017.01.065 ↗
20. Epitaxial nanotwinned metals and alloys: synthesis-twin structure–property relations10.1039/D1CE00787D ↗
21. Five-fold twin structures in sputter-deposited nickel alloy films10.1016/j.scriptamat.2023.115866 ↗
22. High density of genuine growth twins in electrodeposited aluminum10.1126/sciadv.aax3894 ↗
23. The impact of nickel concentration and stacking fault energy on deformation mechanisms in high-purity austenitic Fe-Cr-Ni alloys
24. CoFeNiTi and CrFeNiTi high entropy alloy thin films microstructure formation10.1016/j.actamat.2023.119163 ↗
25. Interatomic potential to study the formation of NiCr clusters in high Cr ferritic steels10.1016/j.jnucmat.2016.11.017 ↗
26. Symmetries in the representation of grain boundary-plane distributions10.1080/14786435.2012.722700 ↗
27. Grain boundary plane orientation fundamental zones and structure-property relationships10.1038/srep15476 ↗
28. An efficient Monte Carlo algorithm for determining the minimum energy structures of metallic grain boundaries10.1016/j.commatsci.2018.09.017 ↗
29. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales10.1016/j.cpc.2021.108171 ↗
30. Atomistic modeling of physical vapor deposition on complex topology substrates10.1016/j.commatsci.2021.111111 ↗
31. Molecular-dynamics study of a three-dimensional one-component model for distortive phase transitions10.1103/PhysRevB.17.1302 ↗
32. Thermalization of sputtered atoms10.1063/1.329473 ↗
33. Energy distribution of sputtered Cu atoms10.1063/1.1713748 ↗
34. Visualization and analysis of atomistic simulation data with OVITO-the open visualization tool10.1088/0965-0393/18/1/015012 ↗
35. Applications of the FIB lift-out technique for TEM specimen preparation10.1002/(SICI)1097-0029(19980515)41:4<285::AID-JEMT1>3.0.CO;2-Q ↗
36. Focused-ion-beam induced grain growth in magnetic materials for recording heads10.1063/1.1452661 ↗
37. The bayesian bootstrap10.1214/aos/1176345338 ↗
38. High-throughput preparation and electrochemical screening of nanocrystalline Fe-Cr-Ni material libraries with homogeneous element distribution10.1016/j.corsci.2021.110028 ↗
39. Annealing twin development in austenite in steels after hot deformation10.1016/j.matchar.2025.115012 ↗
40. Effects of elemental combination, stacking fault energy and temperature on the tensile deformation behavior of single crystals of quinary, quaternary and ternary equiatomic high- and medium-entropy alloys derived from the Cr-Mn-Fe-Co-Ni system10.1016/j.ijplas.2025.104257 ↗
41. Generalized stacking fault energies, ductilities, and twinnabilities of Ni and selected Ni alloys10.1063/1.2051793 ↗
42. Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys
43. A theoretical calculation of stacking fault energy of Ni alloys: the effects of temperature and composition10.1016/j.commatsci.2021.110326 ↗
44. Stacking fault energy measurements in solid solution strengthened Ni-Cr-Fe alloys using synchrotron radiation10.1016/j.msea.2012.07.072 ↗
45. The effect of nitrogen on stacking fault energy of Fe-Ni-Cr-Mn steels10.1007/BF02654717 ↗
46. Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study10.1038/s41524-017-0060-9 ↗
47. Work hardening mechanism based on molecular dynamics simulation in cutting Ni–Fe–Cr series of Ni-based alloy10.1016/j.jallcom.2019.153331 ↗
48. Stacking fault energy in concentrated alloys10.1038/s41467-021-23860-z ↗
49. Influence of stacking fault energy on twin spacing of Cu and Cu–Al alloys10.1016/j.scriptamat.2014.04.002 ↗
50. Methods to evaluate the twin formation energy: comparative studies of the atomic simulations and in-situ TEM tensile tests10.1186/s42649-020-00039-2 ↗
51. Stacking faults and twins in gallium phosphide layers grown on silicon10.1080/01418610208243196 ↗
52. Molecular dynamics study on the strengthening mechanisms of Cr–Fe–Co–Ni high-entropy alloys based on the generalized stacking fault energy10.1016/j.jallcom.2022.164137 ↗