Abstract:High density grain boundaries provide high strength, but may introduce undesirable features, such as high Fermi levels and instability. We investigated the kinetics of recovery and recrystallization of Cu that was manufactured to include both nanotwins (NT) and high-angle columnar boundaries. We used the isothermal Johnson-Mehl-Avrami-Kolmogorov (JMAK) model to estimate activation energy values for recovery and recrystallization and compared those to values derived using the non-isothermal Kissinger equation. … Show more
“…In [52], it is shown that twin migration enhances plastic deformation in Al. The thermal grain structure stability in nanocrystalline Cu is related to the presence of twin boundaries in [53]. In passing, it can be noted that not only the energy but also the mobility of CTBs and ICBs depend on the local crystal structure, see [54].…”
Section: Interaction Between Coherent and Incoherent Twin Boundariesmentioning
A level set formulation is proposed that can accurately trace the evolution of grain boundary networks in a polycrystalline aggregate while respecting grain boundary energy anisotropy. Commonly adopted simplifying assumptions related to the grain boundary energy variation with local microstructure conditions are avoided and the grain boundary energy dependence on both crystallographic misorientation and boundary plane inclination is respected. Key components in the formulation are discussed, such as an efficient and simple scheme for unequivocal identification of crystal neighbors at grain boundary junctions where an arbitrary number of crystals intersect. The method works without modifications in both two and three dimensions and is shown to provide grain boundary junction configurations that comply with classical equilibrium conditions as well as topological transforms of the grain boundary network that agree with theoretical predictions. Full grain boundary energy anisotropy is considered by adopting a parametrization of the five-parameter grain boundary energy space, as previously proposed by Bulatov et al 2014 Acta Mater. 65 161–75. Examples are provided to illustrate the relevance of the level set framework for simulations of microstructure evolution in polycrystalline solids. For example, it is clearly shown that the proposed modeling framework provides a grain boundary inclination dependence of the grain boundary energy that cannot be neglected in mesoscale simulations of grain growth.
“…In [52], it is shown that twin migration enhances plastic deformation in Al. The thermal grain structure stability in nanocrystalline Cu is related to the presence of twin boundaries in [53]. In passing, it can be noted that not only the energy but also the mobility of CTBs and ICBs depend on the local crystal structure, see [54].…”
Section: Interaction Between Coherent and Incoherent Twin Boundariesmentioning
A level set formulation is proposed that can accurately trace the evolution of grain boundary networks in a polycrystalline aggregate while respecting grain boundary energy anisotropy. Commonly adopted simplifying assumptions related to the grain boundary energy variation with local microstructure conditions are avoided and the grain boundary energy dependence on both crystallographic misorientation and boundary plane inclination is respected. Key components in the formulation are discussed, such as an efficient and simple scheme for unequivocal identification of crystal neighbors at grain boundary junctions where an arbitrary number of crystals intersect. The method works without modifications in both two and three dimensions and is shown to provide grain boundary junction configurations that comply with classical equilibrium conditions as well as topological transforms of the grain boundary network that agree with theoretical predictions. Full grain boundary energy anisotropy is considered by adopting a parametrization of the five-parameter grain boundary energy space, as previously proposed by Bulatov et al 2014 Acta Mater. 65 161–75. Examples are provided to illustrate the relevance of the level set framework for simulations of microstructure evolution in polycrystalline solids. For example, it is clearly shown that the proposed modeling framework provides a grain boundary inclination dependence of the grain boundary energy that cannot be neglected in mesoscale simulations of grain growth.
“…[110][111][112] In earlier studies, copper foil was usually used as the active material, as well as supporting electrodes, exploiting metastable grain boundaries. 113,114 However, the atness of the traditional foil current collectors reduces the physical and electrical contact area available for (1) adhesion of the electrode materials to and (2) electron transfer with the electrodes. 115 Inspired by the fact that maximum surface area and active sites will easily be accessible to the electrolyte ions on the metastable grain boundaries of a porous structure, researchers later focussed on the utilization of Cuf for electrochemical reactions for better control of reaction pathways and mass transport.…”
Tailor design, synthesis and potential applications of nanostructured metal foams like nickel, aluminium, titanium, iron, copper etc. foams, have drawn significant attention to the scientific community for their tuneability of...
“…No obvious change in the grain orientation was found when electroplated with a low current density (4 or 8 ASD). This indicates a great thermal stability of such nt-Cu films because their coherent twin boundaries are strongly stable at elevated temperatures [ 55 , 56 , 57 ]. In addition, twins of Cu can alter their surface structure and grain boundary leading to the stability of the twin boundaries and surface [ 58 , 59 ].…”
Highly (111)-oriented nanotwinned Cu (nt-Cu) films were fabricated on silicon wafers for thermal-stress characterization. We tailored the microstructural features (grain scale and orientation) of the films by tuning the electroplating parameters. The films were heat-treated and the relaxation behaviors of thermal stresses in the films were explored using a bending beam system. Focused ion beam (FIB) and electron back-scattered diffraction (EBSD) were then employed to characterize the transformations of the microstructure, grain size, and orientation degree of the films. The results indicated that the degree of (111)-preferred orientation and grain size significantly decrease with increasing the current density. The nt-Cu films with a higher degree of (111)-preferred orientation and larger grains exhibit the slower rates of stress relaxation. The film with larger grains possesses a smaller grain boundary area; thus, the grain boundary diffusion for the thermal-stress release is suppressed. In addition, the induced tensile stress in the films with larger grains is smaller leading to the difference in microstructural changes under annealing.
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