journal article·2022-08

Strain-modulated initial oxidation of Al(1-)Ni alloy surface

Yihan Wu, Wenshan Yu, Shengping Shen

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OpenAlex topics: Catalytic Processes in Materials Science · Semiconductor materials and devices · High-Temperature Coating Behaviors

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References (77)

Show source-provided references
1. Diffusion–reaction of aluminum and oxygen in thermally grown Al2O3 oxide layers10.1007/s00231-013-1249-1 ↗
2. Nanoscale oxide growth on Al single crystals at low temperatures: variable charge molecular dynamics simulations10.1103/PhysRevB.73.035427 ↗
3. Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals10.1016/j.susc.2005.01.043 ↗
4. Molecular dynamics simulation study of nanoscale passive oxide growth on Ni-Al alloy surfaces at low temperatures10.1103/PhysRevB.78.085420 ↗
5. Oxidation growth stresses in an alumina-forming ferritic steel measured by creep deflection10.1007/BF01670498 ↗
6. Responses of core-shell Al/Al2O3 nanoparticles to heating: ReaxFF molecular dynamics simulations10.1021/acs.jpcc.8b01088 ↗
7. Atomistic-scale analysis of carbon coating and its effect on the oxidation of aluminum nanoparticles by ReaxFF-molecular dynamics simulations10.1021/acs.jpcc.6b00786 ↗
8. Strain-modulated early stage oxidation of Fe films10.1063/1.5094966 ↗
9. Residual stresses within oxide layers due to lateral growth strain and creep strain: Analytical modeling10.1063/1.3626052 ↗
10. Oxidation-assisted ductility of aluminium nanowires10.1038/ncomms4959 ↗
11. Quantitative 3D evolution of colloidal nanoparticle oxidation in solution10.1126/science.aaf6792 ↗
12. The initial wet oxidation process on Fe-Cr alloy surface: insights from ReaxFF molecular dynamic simulations10.1016/j.apsusc.2021.149159 ↗
13. The oxidation and oxygen permeation resistance of quartz particle-reinforced aluminosilicate glass coating on titanium alloy10.1111/j.1551-2916.2011.04587.x ↗
14. Reactive flow in solids10.1016/j.jmps.2012.09.007 ↗
15. Chemo-mechanical coupling effect on high temperature oxidation: a review10.1007/s11431-019-9527-0 ↗
16. Chemo-mechanical coupling effect in the high-temperature oxidation of metal materials: a review10.1007/s11431-018-9500-y ↗
17. Compositional tuning of ultrathin surface oxides on metal and alloy substrates using photons: dynamic simulations and experiments10.1103/PhysRevB.81.085406 ↗
18. Self-assembly and dynamics of oxide nanorods on NiAl(110)10.1103/PhysRevB.71.125428 ↗
19. Surface evolution at nanoscale during oxidation: a competing mechanism between local curvature effect and stress effect10.1063/1.4947182 ↗
20. In situ measurement of oxidation evolution at elevated temperature by nanoindentation10.1016/j.scriptamat.2015.03.008 ↗
21. The lateral growth strain accompanying the formation of a thermally grown oxide10.1016/S1359-6454(02)00532-3 ↗
22. Stress–diffusion interaction during oxidation at high temperature10.1016/j.cplett.2014.09.011 ↗
23. Diffusion and stress coupling effect during oxidation at high temperature10.1111/jace.12105 ↗
24. General approach on chemistry and stress coupling effects during oxidation10.1063/1.4826530 ↗
25. Residual stress analysis due to chemomechanical coupled effect, intrinsic strain and creep deformation during oxidation10.1007/s11085-015-9562-3 ↗
26. Modified charge transfer–embedded atom method potential for metal/metal oxide systems10.1103/PhysRevB.69.035402 ↗
27. Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials10.1103/PhysRevB.84.125308 ↗
28. ReaxFF: a reactive force field for hydrocarbons10.1021/jp004368u ↗
29. Strain hardening and embrittlement of Al crystal with a surface oxidized void10.1016/j.mechmat.2020.103531 ↗
30. Oxidation of nickel surfaces through the energetic impacts of oxygen molecules: reactive molecular dynamics simulations10.1063/1.4945421 ↗
31. Atomistic insights into early stage oxidation and nanoscale oxide growth on Fe(100), Fe(111) and Fe(110) Surfaces10.1021/jp312514m ↗
32. Atomistic origin of the complex morphological evolution of aluminum nanoparticles during oxidation: a chain-like oxide nucleation and growth mechanism10.1021/acsnano.8b07633 ↗
33. Effects of oxidation on tensile deformation of iron nanowires: Insights from reactive molecular dynamics simulations10.1063/1.4963828 ↗
34. Role of surface oxidation on the size dependent mechanical properties of nickel nanowires: a ReaxFF molecular dynamics study10.1039/C7CP06906E ↗
35. A charge transfer ionic–embedded atom method potential for the O-Al–Ni–Co–Fe system
36. Atomistic modeling of ultrathin surface oxide growth on a ternary alloy: oxidation of Al−Ni−Fe10.1021/jp1106845 ↗
37. Evolutionary optimization of a charge transfer ionic potential model for Ta/Ta-oxide heterointerfaces10.1021/acs.chemmater.7b00312 ↗
38. Embedded-atom potential for B2-NiAl10.1103/PhysRevB.65.224114 ↗
39. Measurement of Young's modulus and internal friction of an in situ Al-Al3Ni functionally gradient material10.1007/BF00363415 ↗
40. Initial-stage oxidation of Ni3Al(100) and -(110) from Ab initio thermodynamics10.1021/acs.jpcc.7b04674 ↗
41. Mechanisms and control of phase transition in thermally grown aluminas10.1063/1.2364124 ↗
42. A dominant role of stress-dependent oxide structure on diffusion flux in the strain-reaction engineering10.1016/j.cplett.2015.01.036 ↗
43. Residual stress analysis in the oxide scale/metal substrate system due to oxidation growth strain and creep deformation10.1007/s00707-012-0739-4 ↗
44. Comparison of oxidation-growth stresses in NiO film measured by deflection and calculated using creep analysis or finite-element modeling10.1023/A:1015352421890 ↗
45. Theory of the oxidation of metals10.1088/0034-4885/12/1/308 ↗
46. The reaction of O2 with Al(110): a medium energy ion scattering study of nano-scale oxidation10.1016/j.susc.2004.01.019 ↗
47. Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics10.1063/1.2206581 ↗
48. Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r−1 summation10.1063/1.478738 ↗
49. Fast Parallel Algorithms for Short-Range Molecular Dynamics10.1006/jcph.1995.1039 ↗
50. Visualization and analysis of atomistic simulation data with OVITO–the open visualization tool10.1088/0965-0393/18/1/015012 ↗
51. The oxidation behavior of a Ni2FeCoCrAl0.5 high-entropy superalloy in O2-containing environments10.1016/j.corsci.2019.108093 ↗
52. From nucleation to coalescence of Cu2O islands during in situ oxidation of Cu(001)10.1063/1.1492007 ↗
53. Reaction kinetics in processes of nucleation and growth
54. Interfacial energies and mass transport in the Ni(Al)–Al2O3 system: the implication of very low oxygen activities10.1016/j.actamat.2013.10.041 ↗
55. The connection between ab initio calculations and interface adhesion measurements on metal/oxide systems: Ni/Al2O3 and Cu/Al2O310.1016/S1359-6454(02)00177-5 ↗
56. Step-induced oxygen upward diffusion on stepped Cu(100) surface10.1021/jp507914r ↗
57. Step-edge directed metal oxidation10.1021/acs.jpclett.6b00895 ↗
58. Atomic view of surface self-diffusion: tungsten on tungsten10.1063/1.1726787 ↗
59. Step motion on crystal surfaces10.1063/1.1707904 ↗
60. Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points10.1063/1.1323224 ↗
61. A climbing image nudged elastic band method for finding saddle points and minimum energy paths10.1063/1.1329672 ↗
62. Development and validation of a ReaxFF reactive force field for Fe/Al/Ni alloys: molecular dynamics study of elastic constants, diffusion, and segregation10.1021/jp308507x ↗
63. Segregation phenomena on surfaces of the ordered bimetallic alloy FeAl10.1016/S0039-6028(98)00370-7 ↗
64. Transient hole formation during the growth of thin metal oxide layers10.1016/j.commatsci.2006.10.006 ↗
65. The Oxidation of Metals at High Temperature
66. A kinetic model for oxidation of Si–Al–O–N materials10.1111/j.1551-2916.2006.00959.x ↗
67. Continuum and atomistic models of strongly coupled diffusion, stress, and solute concentration10.1016/j.jpowsour.2010.06.080 ↗
68. Oxidation at high temperature under three-point bending considering stress-diffusion coupling effects10.1007/s11085-016-9626-z ↗
69. Microstructure evolution of FeNiCr alloy induced by stress-oxidation coupling using high temperature nanoindentation10.1016/j.corsci.2018.02.043 ↗
70. Understanding the mechanism of aluminium nanoparticle oxidation10.1080/13647830600800686 ↗
71. Comparison of growth stress measurements with modelling in thin iron oxide films10.1016/j.apsusc.2005.11.049 ↗
72. Stability of ultrathin alumina layers on NiAl(110)10.1103/PhysRevB.77.195438 ↗
73. In situ full-field measurement of surface oxidation on Ni-based alloy using high temperature scanning probe microscopy10.1038/s41598-018-24656-w ↗
74. Liquid-like, self-healing aluminum oxide during deformation at room temperature10.1021/acs.nanolett.8b00068 ↗
75. Oxidation of nanocrystalline aluminum by variable charge molecular dynamics10.1016/j.jpcs.2009.09.008 ↗
76. A critical compressive stress for increasing the oxidation kinetics of Fe–20Cr alloy oxidized at 900 °C10.1007/s11085-009-9143-4 ↗
77. Interaction of oxygen with Al(111) studied by scanning tunneling microscopy10.1063/1.465278 ↗