Modeling of dislocation-grain boundary interactions in FCC metals

By M. Koning, R. Kurtz, Vasily V. Bulatov, C. Henager, R. Hoagland, Wei Cai, M. Nomura. 2003

159 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/85d0a5356bae9346fbcd603cbd68b08112226786

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Citations in the corpus

Energy of slip transmission and nucleation at grain boundaries (2011, background): “…[9]: (i) direct transmission, (ii) direct transmission including residual dislocations in the GB, (iii) indirect transmission including residual dislocations in the GB where the incident and outgoing slip systems do not intersect, and (iv) no transmission—the dislocation is incorporated in the GB.”
Damage evolution mechanism and low-damage grinding technology of silicon carbide ceramics (2024, unknown): “…solids, multiscale computational approaches rooted in materials science have been rapidly developed and extensively applied in recent years, such as first-principles method based on density functional theory (DFT), dislocation dynamics (DD) simulation, and crystal plasticity FEM (CPFEM) [132–134].”
The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals (2009, methodology): “It is possible to computationally combine atomistic simulations with dislocation dynamics modeling in a multi-scale approach (e.g. Noronha and Farkas, 2004; de Koning et al., 2003).”
Structure identification methods for atomistic simulations of crystalline materials (2012, methodology): “We demonstrate this for a MD simulation of a 11 〈1 0 1〉[1 1 3] symmetric tilt grain boundary (GB) [24] in fcc aluminum.”
Symmetric and asymmetric tilt grain boundary structure and energy in Cu and Al (and transferability to other fcc metals) (2015, unknown): “Grain boundary shear, shuffling, and sliding [7–10, 54–58] or dislocation interactions [11–13, 59–61] 3.”
Simulation of polycrystal deformation with grain and grain boundary effects (2011, background): “Atomistic simulation obtained sobs for specific interfaces or grain boundaries for FCC metals (Hoagland et al., 2002, 2004; Hoagland and Kurtz, 2002; de Koning et al., 2003) but the accuracy relies on the fidelity of empirically obtained interatomic potentials (Hoagland et al., 2002).”
Crystal Plasticity Finite Element Methods: in Materials Science and Engineering (2010, background): “Martensite mechanics, phase transformation, shape memory Marketz and Fischer (1994), Marketz and Fischer (1995), Tomita and Iwamoto (1995), Diani, Sabar, and Berveiller (1995), Diani and Parks (1998), Cherkaoui, Berveiller, and Sabar (1998), Cherkaoui, Berveiller, and Lemoine (2000), Thamburaja and ”
Overview of constitutive laws, kinematics, homogenization and multiscale methods in crystal plasticity finite-element modeling: Theory, experiments, applications (2010, unknown): “[368].”