The Role of Grain Boundary Energy in Texture Controlled Grain Growth

1992 ◽  
Vol 94-96 ◽  
pp. 391-398 ◽  
Author(s):  
I. Heckelmann ◽  
Giuseppe Carlo Abbruzzese ◽  
K. Lücke
1998 ◽  
Vol 13 (10) ◽  
pp. 2819-2832 ◽  
Author(s):  
Russell B. Rogenski ◽  
Kenneth H. Sandhage ◽  
Alexander L. Vasiliev ◽  
Eric P. Kvam

The grain growth of dense, fine-grained Nd1+xBa2−xCu3Oy (x = 0.1−0.4) specimens has been examined in pure O2(g) at 938 °C and 967 °C. No detectable change in average grain size was observed for Nd1.4Ba1.6Cu3Oy within 72 h at 967 °C; however, a significant increase in average grain size developed between 18 and 24 h at 967 °C for Nd1.3Ba1.7Cu3Oy, and within 8−12 h at ≤967 °C for Nd1.2Ba1.8Cu3Oy and Nd1.1Ba1.9Cu3Oy. Microstructural analyses revealed that sudden changes in average grain size coincided with the formation of relatively large (abnormal) grains. A broadening of the grain size distribution was also observed. TEM analyses revealed that grain boundaries were free of second phases. The possible role of anisotropy in grain boundary energy and/or mobility on grain growth is discussed.


2020 ◽  
Vol 188 ◽  
pp. 641-651 ◽  
Author(s):  
Hesham Salama ◽  
Julia Kundin ◽  
Oleg Shchyglo ◽  
Volker Mohles ◽  
Katharina Marquardt ◽  
...  

1986 ◽  
Vol 2 (2) ◽  
pp. 106-109 ◽  
Author(s):  
W. Przetakiewicz ◽  
K. J. Kurzydłowski ◽  
M. W. Grabski

2012 ◽  
Vol 715-716 ◽  
pp. 146-151
Author(s):  
K.J. Ko ◽  
A.D. Rollett ◽  
N.M. Hwang

The selective abnormal grain growth (AGG) of Goss grains in Fe-3%Si steel was investigated using a parallel Monte-Carlo (MC) simulation based on the new concept of sub-boundary enhanced solid-state wetting. Goss grains with low angle sub-boundaries will induce solid-state wetting against matrix grains with a moderate variation in grain boundary energy. Three-dimensional MC simulations of microstructure evolution with textures and grain boundary distributions matched to experimental data is using in this study.


1989 ◽  
Vol 164 ◽  
Author(s):  
S. Wagner ◽  
S.H. Wolff ◽  
J.M. Gibson

AbstractWe report and interpret two groups of experiments on the role that hydrogen plays in the formation of silicon microcrystals. We show that the growth of singlecrystal Si by molecular beam epitaxy at 475°C is disrupted by H2, which induces the formation of microcrystals. In crystallization experiments of non-hydrogenated a-Si and of hydrogenated a-Si:H on a hot stage in a transmission electron microscope, hydrogen facilitates the nucleation of crystallites. We explain our observations with a substantial reduction of the grain boundary energy by hydrogen.


1994 ◽  
Vol 338 ◽  
Author(s):  
H.J. Frost ◽  
Y. Hayashi ◽  
C.V. Thompson ◽  
D.T. Walton

ABSTRACTGrain growth in thin-film strips is important to interconnect reliability because grain boundary structures strongly effect the rate and mechanism of electromigration-induced failure. Previous simulations of this process have indicated that the transformation to the fully bamboo structure proceeds at a rate which decreases exponentially with time, and which is inversely proportional to the square of the strip width. We have also reported that grain boundary pinning due to surface grooving implies that there exists a maximum strip width to thickness ratio beyond which the transformation to the bamboo structure does not proceed to completion. In this work we have extended our simulation of grain growth in thin films and thin film strips to consider the effects of variations in grain boundary energy. Boundary energy is taken to depend on the misorientation between the two neighboring grain and the resulting variations in grain boundary energy mean that dihedral angles at triple junctions deviate from 120°. The proportionality between boundary velocities and local curvatures, and the critical curvature for boundary pinning due to surface grooving also both depend on boundary energy. In the case of thin-film strips, the effect of boundary energy variability is to impede the transformation to the bamboo structure, and reduce the width above which the complete bamboo structure is never reached. Those boundaries which do remain upon stagnation tend to be of low energy (low misorientation angle) and are therefore probably of low diffusivity, so that their impact on reliability is probably reduced.


2012 ◽  
Vol 715-716 ◽  
pp. 776-781
Author(s):  
Santidan Biswas ◽  
Indradev Samajdar ◽  
Arunansu Haldar ◽  
Anirban Sain

The microstructure of a material determines its mechanical properties. Since microstructure can be tailored by thermo-mechanical processing of the metal, it is important to understand how the microstructure evolves under thermo-mechanical processing. We have constructed a phase field formalism to study recrystallization and grain growth in polycrystalline material. A unique feature of our model is that the Euler Angles (φ1,φ,φ2), obtained from Electron Back Scattered Diffraction (EBSD) data of a polycrystalline sample can be taken as an input to our model. In our model, the grain orientations at discrete grid points are represented by a non-conserved vector field, namely a quaternion. The free energy used for the evolution of the local orientations contains bulk energy for various preferred grain types and grain boundary energy. The grain orientations evolve in time following a Langevin dynamics. So far we have established that the rate of grain growth follows the usual L ~ t1/2scaling law when the grain boundary energy is independent of the misorientation angle between neighboring grains. Work on other aspects of this model is in progress.


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