Grain boundary inter-connections in polycrystalline aluminum with random orientation

• Published in: Materials characterization Vol. 144; pp. 411 - 423
• Main Authors: Wang, Weiguo, Cai, Changhui, Rohrer, Gregory S., Gu, Xinfu, Lin, Yan, Chen, Song, Dai, Pinqiang
• Format: Journal Article
• Language: English
• Published: United States Elsevier Inc 01.10.2018
• Subjects: ALUMINIUM; ALUMINIUM ALLOYS; Aluminum; ANNEALING; BACKSCATTERING; COMPUTERIZED SIMULATION; CRYSTALLOGRAPHY; DISLOCATIONS; Electron backscatter diffraction; ELECTRON DIFFRACTION; FCC LATTICES; Five parameter analysis; GRAIN BOUNDARIES; Grain boundary inter-connection; IMPURITIES; MATERIALS SCIENCE; MOLECULAR DYNAMICS METHOD; POLYCRYSTALS; RECRYSTALLIZATION; Grain boundary inter-connection; Electron backscatter diffraction; Aluminum; Five parameter analysis
• ISSN: 1044-5803; 1873-4189
• DOI: 10.1016/j.matchar.2018.07.040

Grain boundary inter-connection (GBIC) is the matching of two crystallographic planes from two abutting grains ending on the grain boundary (GB) position in polycrystalline materials, which can be expressed as {h1k1l1}/{h2k2l2}. GBIC is the critical parameter that intrinsically defines the character and properties of a GB. In current work, a zone-melted polycrystalline aluminum bar with a purity higher than 99.99% (mass fraction) was subjected to a multi-directional forging (MDF) with a true strain of 4 followed by a recrystallization annealing at 360 °C. Such process repeated at least 4 times until an equiaxed-grain microstructure with random orientation and averaged grain size approximate 30 μm was achieved. Then the GBICs were determined by electron backscatter diffraction (EBSD) measurement and stereology-based five-parameter analysis (FPA) coupled with crystallographic analysis after the grain boundaries (GBs) were filtered according to their misorientations (e.g. angle/axis pair). The results revealed that the GBICs for any group of GBs with a given misorientation are not random, showing remarkable preference on the planes of low Miller index forming mixed and twist GBs. The work also demonstrated that among the high angle boundaries (HABs), {1 1 1}/{1 1 1}, including coherent ∑3 boundaries, is the most frequent GBIC, mainly due to the GBs formed by rotations around 〈1 1 1〉, 〈1 2 2〉 and 〈1 1 2〉 axes. Near coincidence site (NCS) and O-lattice theory analyses indicate that the {1 1 1}/{1 1 1} GBICs usually possess higher planar coincidence site density (PCSD) and definite dislocation structures compared to the general GBs, implying their more structural stability when only crystallography is taken into account. This result agrees very well with the recent results obtained by molecular dynamic simulations. It is significant to the grain boundary engineering (GBE) in the high stacking fault energy (SFE) face-centered cubic (FCC) materials such as aluminum and its alloys. •The GBICs in a pure aluminum are not random, showing remarkable preference on the planes of low Miller index.•{1 1 1}/{1 1 1} is the most frequent GBIC in pure aluminum.•{1 1 1}/{1 1 1} GBIC is mainly coming from the GBs formed by rotations around <1 1 1>, <1 2 2> and <1 1 2> axes.•{1 1 1}/{1 1 1} GBIC possesses higher PCSD and definite dislocation structures compared to the general GBs.•To pursue {1 1 1}/{1 1 1} GBIC is a pint-cut for the GBE research in high stacking fault energy FCC materials.