Controlling of Grain Boundary Structure and Interface Structure of Advanced Materials and their Joints

2007 ◽  
Vol 127 ◽  
pp. 3-8
Author(s):  
Masaaki Naka

Strength of nanostructured Cr-B and Cr-Ni alloys prepared by sputtering was related with grain size. The alloying of B or Ni to Cr reduces the grain size of the alloys. The increase in volume of grain boundaries or amorphous phase induced by alloying elements causes the departure of strength of nanostructured Cr alloys from the values estimated by the Hall-Petch relation. The formation and microhardness of Cr or Ti base amorphous alloys could be discussed by the chemical bonding between elements. The strength of dissimilar joints was dominated by the thickness and structure of the interfacial reaction zone between SiC and metal. The formation of interfacial reaction zone is discussed by the change of chemical potentials of elements between ceramics and metal.

2011 ◽  
Vol 683 ◽  
pp. 103-112 ◽  
Author(s):  
B. Yang

The evolution of the microstructure and mechanical properties of electrodeposited nanocrystalline Ni with different annealing procedures was studied systematically. For the annealed specimens hardness decreases with increasing average grain size but the dependence changes at different grain size ranges. The specimens annealed at a low temperature show higher hardness compared to the as-deposited nanocrystalline Ni, despite an increased measured average grain size. In association with this hardening an increase in elastic modulus and a decrease in microstrain was observed after annealing. With increasing annealing temperature both the tensile strength and the fracture strain were observed to decrease, this is companied with a transition from ductile to brittle in the fracture surfaces. These results indicated that the mechanical behaviour of nanocrystalline Ni depends not only on the average grain size but also on the grain boundary structure. A change in the grain boundary state arising from annealing may be responsible for the observed increase in hardness and elastic modulus as well as the deterioration of tensile properties.


1989 ◽  
Vol 147 ◽  
Author(s):  
Harry A. Atwater ◽  
Walter L. Brown

AbstractAmorphous Si is nucleated heterogeneously at grain boundaries during irradiation of polycrystalline Si by 1.5 MeV Xe+ ions for temperatures of 150–225°C. Following formation at grain boundaries, the amorphous Si layer grows at a rate comparable to the growth rate of a pre-existing amorphous-crystal interface, resulting in a decrease in average grain size and a marked change in the grain size distribution. The heterogeneous nucleation kinetics of amorphous Si are strongly dependent on grain boundary structure. A simple atomistic model for amorphous phase formation, which suggests that the nucleation kinetics are dependent on the point defect mobilities and grain boundary structure, is related to the experimental results.


2004 ◽  
Vol 449-452 ◽  
pp. 265-268 ◽  
Author(s):  
Tetsuhiko Onda ◽  
H. Yamauchi ◽  
Motozo Hayakawa

The effect of CoO addition into Y-TZP (Yttria doped Tetragonal Zirconia Polycrystals) was studied on the evolution of its sintering ability, grain size, grain boundary structure and mechanical properties. The doping of a small amount of CoO effectively reduced the sintering temperature. A small amount of CoO up to ~ 0.3 mol% was effective for the suppression of grain growth, but the addition of 1.0 mole % resulted in an enhanced grain growth. The hardness and toughness of the CoO doped TZP were about the same as those of undoped TZP. Furthermore, despite the grain refinement, CoO doped TZP did not exhibit improved mechanical properties. This may be suggesting that CoO dopant had weakened the grain boundary strength.


1990 ◽  
Vol 186 ◽  
Author(s):  
Hui Lin ◽  
David P. Pope

AbstractThe relation between intergranular fracture and grain boundary character was studied in Ni3Al using the electron backscattering pattern (EBSP) technique. Using specimens of small grain size, we are able to index the orientation of a large number of grains, thus improving the statistical quality of the data compared to previous results. Furthermore, we are able to characterize the boundary planes using the EBSP method because of the special specimen geometry used. It was found that Σ3 boundaries do have a substantially lower propensity for cracking as compared to other boundaries, but there is no correlation between grain boundary Σ value and the propensity for cracking for low Σ and low angle boundaries. These results are in general agreement with recent theoretical predictions of grain boundary structure.


1991 ◽  
Vol 232 ◽  
Author(s):  
Y. J. Zhang ◽  
L. Withanawasam ◽  
G. C. Hadjipanayis ◽  
A. Kim

ABSTRACTThe coercivity of melt-spun Pr-Fe-B ribbons was found to increase with the addition of Cu and Al. The change in size and shape of grains with Cu and Al substitution were investigated by transmission eletron microscopy (TEM) and the grain boundary structure was further examined with high resolution electron microscopy (HREM). For small substitutions only “disturbed lattice” regions were observed at most of the grain boundaries. Secondary phases rich in the added elements were observed mostly at tripple grain boundaries and sometimes at grain boundaries in samples with larger amounts of substitution. The grain size in the substituted samples does not decrease much with further substitution. However, the shape of grains changes from polyhexagons to facets. The enhancement in coercivity can be explained by the grain size reduction and the modification of microstructure at the grain boundary regions.


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