2019
DOI: 10.3390/met9121278
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Effect of Cutting Crystal Directions on Micro-Defect Evolution of Single Crystal γ-TiAl Alloy with Molecular Dynamics Simulation

Abstract: In this work, the distribution and evolution of micro-defect in single crystal γ-TiAl alloy during nanometer cutting is studied by means of molecular dynamics simulation. Nanometer cutting is performed along two typical crystal directions: [ 1 ¯ 00 ] and [ 1 ¯ 01 ] . A machined surface, system potential energy, amorphous layer, lattice deformation and the formation mechanism of chip are discussed. The results indicate that the intrinsic stacking fault, dislocation loop and atomic clu… Show more

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Cited by 20 publications
(6 citation statements)
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“…Consequently, when the stress reaches its peak value, the crack begins to propagate slowly, and the stress decreases gradually. This indicates that Nb enhances the ductility of the TiAl alloy [20]. Two sections with different Nb content were randomly selected for crack analysis, and the crack rate was obtained for each Nb content, as shown in Figure 8(b1,b2).…”
Section: Effect Of Nb On Microstructure Of Jointsmentioning
confidence: 99%
“…Consequently, when the stress reaches its peak value, the crack begins to propagate slowly, and the stress decreases gradually. This indicates that Nb enhances the ductility of the TiAl alloy [20]. Two sections with different Nb content were randomly selected for crack analysis, and the crack rate was obtained for each Nb content, as shown in Figure 8(b1,b2).…”
Section: Effect Of Nb On Microstructure Of Jointsmentioning
confidence: 99%
“…Face-centered tetragonal (FCT) structure is organized in γ-TiAl. Its lattice structure is depicted in figure 1 [12] , and a TiAl alloy matrix is expanded on the basis of this. Moreover, the slip system and crystal symmetry are diminished by the crystal axis ratio of γ-TiAl, which is c/a=1.02.…”
Section: Simulation Modelmentioning
confidence: 99%
“…where E denotes the cohesion energy; α denotes the elasticity coefficient; r 0 denotes the equilibrium distance between Ti-C and Al-C atoms, and r ij is the distance between atom i and atom j. Table 4 lists the parameter values of E, α, and r 0 in the morse potential function [37,38].…”
Section: Potential Function Selectionmentioning
confidence: 99%
“…The hardness H is calculated from the load-displacement curve, and the hardness indicates the ability of the material to resist local plastic deformation. In this paper, we cited the equation to study nanoindentation in the literature [38]…”
Section: Selection Of the Optimal Processmentioning
confidence: 99%