Atomic understanding of elastic-plastic deformation and crack evolution for single crystal AlN during nanoscratch
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Metal and Thin Film Mechanics · Advanced Surface Polishing Techniques · GaN-based semiconductor devices and materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (57)
Show source-provided references
1. X-ray diffraction of III-nitrides
2. Review-status and challenges in hetero-epitaxial growth approach for large diameter AlN single crystalline substrates10.1149/2162-8777/abe6f5 ↗
3. An insight into growth transition in AlN epitaxial films produced by metal-organic chemical vapour deposition at different growth temperatures
4. Surface acoustic wave velocity in single-crystal AIN substrates10.1109/TUFFC.2006.1588412 ↗
5. Two-dimensional wide band-gap nitride semiconductor GaN and AlN materials: properties, fabrication and applications10.1039/D1TC04022G ↗
6. Radiation tolerance of piezoelectric bulk single-crystal aluminum nitride10.1109/TUFFC.2014.3020 ↗
7. Surface integrity of silicon wafers in ultra precision machining10.1007/s00170-005-2508-1 ↗
8. Grinding and lapping induced surface integrity of silicon wafers and its effect on chemical mechanical polishing10.1016/j.apsusc.2022.153982 ↗
9. Phase transition and plastic deformation mechanisms induced by self-rotating grinding of GaN single crystals10.1016/j.ijmachtools.2021.103827 ↗
10. Understand anisotropy dependence of damage evolution and material removal during nanoscratch of MgF2 single crystals10.1088/2631-7990/ac9eed ↗
11. A material point method based investigation on crack classification and transformation induced by grit geometry during scratching silicon carbide10.1016/j.ijmachtools.2022.103884 ↗
12. A review of molecular dynamics simulation in studying surface generation mechanism in ultra-precision cutting10.1007/s00170-022-09936-0 ↗
13. Deformation anisotropy of nano-scratching on C-plane of sapphire: a molecular dynamics study and experiment10.1016/j.apsusc.2021.149091 ↗
14. Thermal effects on removal mechanism of monocrystal SiC during micro-laser assisted nanogrinding process10.1016/j.ceramint.2023.01.119 ↗
15. Mechanical load-induced atomic-scale deformation evolution and mechanism of SiC polytypes using molecular dynamics simulation
16. A study of deformation behavior and phase transformation in 4H-SiC during nanoindentation process via molecular dynamics simulation10.1016/j.ceramint.2018.10.261 ↗
17. Numerical and experimental investigation on ductile deformation and subsurface defects of monocrystalline silicon during nano-scratching10.1016/j.apsusc.2020.147034 ↗
18. Structural anisotropy effect on the nanoscratching of monocrystalline 6H-silicon carbide
19. Effect of tool rake angle on the material removal mechanism transition of single-crystal silicon: a molecular dynamics study10.1007/s00170-021-07391-x ↗
20. Atomistic origin of brittle-to-ductile transition behavior of polycrystalline 3C-SiC in diamond cutting10.1016/j.ceramint.2021.05.098 ↗
21. Molecular dynamics modelling of brittle-ductile cutting mode transition: case study on silicon carbide10.1016/j.ijmachtools.2014.10.007 ↗
22. Origin and evolution of a crack in silicon induced by a single grain grinding10.1016/j.jmapro.2022.01.037 ↗
23. Effects of cracking on the deformation anisotropy of GaAs with different crystal orientations during scratching using molecular dynamics simulations10.1016/j.triboint.2022.108200 ↗
24. Molecular simulation of the plastic deformation and crack formation in single grit grinding of 4H-SiC single crystal10.1016/j.ijmecsci.2023.108147 ↗
25. Molecular dynamics simulation of AlN thin films under nanoindentation10.1016/j.ceramint.2016.11.218 ↗
26. Molecular dynamics simulation for orientation dependence of deformations in monocrystalline AlN during nanoindentation10.1016/j.ceramint.2018.03.051 ↗
27. Atomistic simulation of amorphization during AlN nanoindentation10.1016/j.ceramint.2021.02.171 ↗
28. Influence of crystal anisotropy on deformation behaviors in nanoscratching of AlN10.1016/j.apsusc.2019.05.218 ↗
29. Atomistic understanding of scratching-induced material attrition of wurtzite single-crystal AlN using nanoscale diamond abrasive10.1016/j.triboint.2022.107483 ↗
30. Study on the crack formation mechanism in nano-cutting of gallium arsenide10.1016/j.apsusc.2020.148322 ↗
31. A numerical study on nanometric cutting mechanism of lutetium oxide single crystal
32. Molecular dynamics study on surface formation and phase transformation in nanometric cutting of beta-Sn10.1007/s40436-022-00399-w ↗
33. A Tersoff-based interatomic potential for wurtzite AlN10.1002/pssa.201001086 ↗
34. Adv Comp, Interaction potential for aluminum nitride: a molecular dynamics study of mechanical and thermal properties of crystalline and amorphous aluminum nitride10.1063/1.3525983 ↗
35. Interatomic potential calculations of III(Al, In)-N planar defects with a III-species environment approach10.1002/pssb.200844122 ↗
36. Dynamical properties of AIN nanostructures and heterogeneous interfaces predicted using COMB potentials10.1016/j.commatsci.2015.11.025 ↗
37. Comparison of different interatomic potentials for MD simulations of AlN10.1016/j.commatsci.2017.08.042 ↗
38. Allen · 1987
39. A reactive potential for hydrocarbons with intermolecular interactions10.1063/1.481208 ↗
40. Molecular dynamics studies of CNT-reinforced aluminum composites under uniaxial tensile loading10.1016/j.compositesb.2015.12.031 ↗
41. Surface effects in atomistic mechanical simulations of Al nanocrystals
42. Dreiding - a generic force-field for molecular simulations10.1021/j100389a010 ↗
43. Edge chipping of silicon wafers in diamond grinding10.1016/j.ijmachtools.2012.08.002 ↗
44. Study on nano-cutting of brittle material by molecular dynamics using dynamic modeling10.1016/j.commatsci.2020.109851 ↗
45. First-principles calculations of pressure-induced phase transformation in AlN and GaN10.1016/j.commatsci.2010.03.028 ↗
46. Investigation of AlN ceramic anisotropic deformation behavior during scratching10.1016/j.jeurceramsoc.2022.02.001 ↗
47. Insight into physical processes controlling the mechanical properties of the wurtzite group-III nitride family10.1016/j.jcrysgro.2018.08.001 ↗
48. Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation10.1016/j.msea.2011.02.082 ↗
49. dislocations and their interactions with other crystal defects in a Mg alloy10.1016/j.actamat.2016.11.015 ↗
50. Sample size induced brittle-to-ductile transition of single-crystal aluminum nitride10.1016/j.actamat.2015.01.043 ↗
51. Revealing the deformation mechanisms of 6H-silicon carbide under nano-cutting10.1016/j.commatsci.2017.05.048 ↗
52. Highly anisotropic slip-behavior of pyramidal I < c plus a > dislocations in hexagonal close-packed magnesium10.1016/j.msea.2014.09.032 ↗
53. Dislocation motion in plastic deformation of nano polycrystalline metal materials: a phase field crystal method study10.1007/s42114-022-00522-2 ↗
54. Molecular dynamics simulation of the material removal in the scratching of 4H-SiC and 6H-SiC substrates10.1088/2631-7990/abc26c ↗
55. Formation of prismatic loops in AlN and GaN under nanoindentation10.1016/j.actamat.2017.06.045 ↗
56. Ductile-regime grinding - a new technology for machining brittle materials10.1115/1.2899676 ↗
57. Critique of materials-based models of ductile machining in brittle solids10.1111/jace.17344 ↗