WebNov 26, 2024 · For fcc crystal structure, grain boundary energy for Σ3 grain boundary is lowest [ 16 ]; as a result, a Σ3 grain boundary is easy to appear in the fcc crystal structure. Therefore, Al 0.1 CoCrFeNi HEAs with Σ3 grain boundary are studied as a subject. WebJan 11, 2024 · The annealed twin boundary is a type of coherent grain boundary that is a kind of special large angle grain boundary with low interfacial energy, good thermal stability and mechanical stability. ... in textures is revealed by the orientation distribution function map ... 112}<111> and {011}<211> are both stable orientations when the FCC …
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WebMay 22, 2016 · We investigate the mechanisms of incipient plasticity at low angle twist and asymmetric tilt boundaries in fcc metals. To observe plasticity of grain boundaries independently of the bulk plasticity, we simulate nanoindentation of bicrystals. On the low angle twist boundaries, the intrinsic grain boundary (GB) dislocation network deforms … Web1 day ago · The construction of the model was started with fcc Au with lattice constant of 4.078 Å. The nanocrystalline gold model was then constructed by the Voronoi method [39]. Figure 1 a shows the resulting geometry of nanocrystalline Au film with an averaged grain size of 10 nm. The orientation of grains is random. simpletype什么意思
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WebApr 12, 2024 · Considering that multilayer graphene locates at copper grain boundaries, we believe that the graphene-lubrication effect proposed here could act like grain boundary sliding mechanism that cause relative movement and rotation of grains during deformation and usually lead to high SRS in UFG metals [49, 50]. However, such phenomenon … WebExploiting grain boundary engineering in the design of alloys for extreme environments provides a promising pathway for enhancing performance relative to coarse-grained counterparts. Due to its attractive properties as a plasma facing material for fusion devices, tungsten presents an opportunity to exploit this approach in addressing the significant … WebOct 1, 1990 · The interrelation between the number of nearest-neighbor atomic bonds broken upon formation of a grain boundary in an fcc metal and the related zero-temperature boundary energy is investigated by atomistic simulation. ray horwitz psychiatrist