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On misorientation distribution evolution during anisotropic grain growth

TLDR
In this paper, the development of texture and boundary character during annealing, three-dimensional grain crystallography and crystallographically mediated grain boundary properties were incoporated into a finite temperature Monte Carlo model for grain growth.
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This article is published in Acta Materialia.The article was published on 2001-09-03 and is currently open access. It has received 215 citations till now. The article focuses on the topics: Grain boundary strengthening & Grain boundary.

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Book ChapterDOI

The Monte Carlo Method

TL;DR: In this paper, the authors describe the Monte Carlo method for the simulation of grain growth and recrystallization, and present a small subset of the broader use of Monte Carlo methods for which an excellent overview can be found in the book.
Journal ArticleDOI

Survey of computed grain boundary properties in face-centered cubic metals: I. Grain boundary energy

TL;DR: The absolute grain boundary mobility of 388 nickel grain boundaries was calculated using a synthetic driving force molecular dynamics method; complete results appear in the Supplementary materials as discussed by the authors. But the authors did not consider the effect of boundary mobility on grain boundary roughening.
Journal ArticleDOI

Quantitative analysis of grain boundary properties in a generalized phase field model for grain growth in anisotropic systems

TL;DR: In this article, the authors studied how the model parameters of a generalized phase field model affect the landscape of the free-energy density functional, the phase field profiles at the grain boundaries, and the corresponding trajectory along the free energy landscape.
Journal ArticleDOI

Unraveling the nature of room temperature grain growth in nanocrystalline materials

TL;DR: In this article, the authors report on the observation of real-time-resolved room temperature grain growth in nanocrystalline metals and find that neither the time evolution of size can be modeled by standard growth theories nor are there any other systems aware to us that manifest a similar growth behaviour.
Journal ArticleDOI

The Distribution of Internal Interfaces in Polycrystals

TL;DR: In this article, the authors review techniques that can be used to study the mesoscopic crystallographic structure of grain boundary networks and summarize current findings, showing that grain surfaces within dense polycrystals favor the same low energy planes that are found on equilibrium crystal shapes and growth forms of crystals in contact with another phase.
References
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Journal ArticleDOI

The structure of high-angle grain boundaries

TL;DR: In this paper, a superimposed dislocation network is proposed for the cubic system, which is a natural extension of previous dislocation models and models based on coincidence relationships, and explains many of the observed properties of grain boundaries.
Book

Interfaces in Crystalline Materials

TL;DR: The geometry of interfaces Dislocation for interfaces Models of interatomic forces at interfaces Models and experimental observations of structure Thermodynamics of interfaces Interface phases and phase transitions Segregation of solute atoms to interfaces Diffusion at interfaces Conservative motion of interfaces: interfaces as sources/sinks for diffusional fluxes.
Journal ArticleDOI

Computer simulation of grain growth—I. Kinetics

TL;DR: In this paper, a Monte Carlo procedure is applied to the study of grain growth in two dimensions, where the initial distribution of orientations is chosen at random and the system evolves so as to reduce the number of nearest neighbor pairs of unlike crystallographic orientation.
Frequently Asked Questions (19)
Q1. What are the contributions in "On misorientation distribution evolution during anisotropic grain growth" ?

Holm et al. this paper studied the development of texture and boundary character during annealing and crystallographically mediated grain boundary properties were incoporated into a finite tempcrnture Monte Carlo model for grain growth. 

In order to study the development of texture and boundary character during annealing. 

In this study the authors only consider cubic crystallography which, due to symmetry of the orientation space, has 24 geometrically equivalent representations of any rotation. 

It is possible that such depressed exponents are a result of decreasing average boundary mobility arising from the tightening of crystallographic texture or from other effects such as solute accumulation. 

The orientation of the axes of a crystal with respect to an external frame of reference (the specimen axes)can be specified by a rotation in three-dimensional space (posessing three degrees of freedom). 

step flow processes can allow the boundary to find and track its energetically favored position, restoring correct grain junction angles and permitting free boundary motion. 

After each flip attempt, the time clock is incremented by 1/(NQ) Monte Carlo steps per site per index (MCSS), where Q is the number of allowed orientations. 

It is well known that crystallographic texture plays an important role in determining the physical, electrical and magnetic properties of polycrystalline materials. 

Each grain in the initial structure is assigned a crystallographic orientation from a list of 999 orientations, randomly distributed in Euler space. 

CSL boundaries are seldom observed in general materials, as CSL formation requires three independent orientation relationships to be satisfied. 

Because all boundaries in the system arc far below the high-angle cutoff 9., in equation (2}, the boundary energy and mobility vary greatly with small changes in misorientation. 

For tlle same structures, the numberweighted MDFs (plotting the number of each boundary type relative to the number of boundaries) show a minimal increase in low-angle boundaries. 

Thus the aim of this paper is twofold: (I) to discuss the incorporation of misorientation-dependent boundary properties in Potts model simulations, and (2) to investigate the development of texture and MDF during grain growth. 

Because J.l. is poorly characterized compared with y, in this study the authors generally ignore the effect of Jl (i.e., set Jl = l), so that M = r. 

(••sThe misorientation of each boundary in the system 1•"' is calculated, and the boundary energy and mobility "'" are assigned using equation (2) with 8,11 = 15°. 

In the single-component texture, grain growth is considerably slower than for normal grain growth, with a time exponent n = 0.61, as shown in Fig. 

Tantalizing evidence of the effectiveness of this approach has been provided by Palumbo et al. [2, 3], who have developed processing routes that dramatically improve the corrosion resistance of certain alloys by increasing the fraction of coincident site lattice (CSL) boundaries present in the microstructure. 

The MDFs produced were identical to those gcnernled with the anisotropic mobilities, indicating that energy is more important than mobility in determining the steady-state MDF. 

The rate of change of the average grain size, (R), is given byd(R) c 1(M} dt= (R}' (I I)where (M) is the average reduced mobility of the grain boundaries and c1 is a geometrical constant.