Creep and recrystallization of large polycrystalline masses. III. Continuum theory of ice sheets

Author(s):  
Sérgio H Faria

This work sets forth the first thermodynamically consistent constitutive theory for ice sheets undergoing strain-induced anisotropy, polygonization and recrystallization effects. It is based on the notion of a mixture with continuous diversity, by picturing the ice sheet as a ‘mixture of lattice orientations’. The fabric (texture) is described by an orientation-dependent field of mass density which is sensitive not only to lattice spin, but also to grain boundary migration. No constraint is imposed on stress or strain of individual crystallites, aside from the assumption that basal slip is the dominant deformation mechanism on the grain scale. In spite of the fact that individual ice crystallites are regarded as micropolar media, it is inferred that couples on distinct grains counteract each other, so that the ice sheet behaves on a large scale as an ordinary (non-polar) continuum. Several concepts from materials science are translated to the language of continuum theory, like, for example, lattice distortion energy , grain boundary mobility and Schmid tensor , as well as some fabric (texture) parameters like the so-called degree of orientation and spherical aperture. After choosing suitable expressions for the stored energy and entropy of dislocations, it is shown that the driving pressure for grain boundary migration can be associated to differences in the dislocation potentials ( viz . the Gibbs free energies due to dislocations) of crystallites with distinct c -axis orientations. Finally, the generic representation derived for the Cauchy stress is compared with former generalizations of Glen's flow law, namely the Svendsen–Gödert–Hutter stress law and the Azuma–Goto–Azuma flow law.

2004 ◽  
Vol 39 ◽  
pp. 49-52 ◽  
Author(s):  
Luca Placidi ◽  
Sérgio H. Faria ◽  
Kolumban Hutter

AbstractWe outline how to incorporate microscale effects of polycrystalline ice into a continuum description. Actually, analyses of ice cores in Antarctica show that different microstructures generally produce different responses, i.e. a non-uniform distribution of c axes gives rise to anisotropic behaviour. It has been recognized that, to describe certain microstructural processes, like recrystallization or polygonization, we need a parameter able to switch them on (e.g. dislocation density or its associated lattice distortion energy). With this in mind, balance equations for a continuum theory of an anisotropic ice sheet undergoing recrystallization have been recently proposed. In this work, we examine relations for some constitutive quantities, in order to take into account the effects of grain-boundary migration, nucleation and polygonization. We check our assumptions by explicit comparison with the first 1200 m of the Byrd (Antarctica) ice core. Current literature usually gives a relation between normal grain growth and grain boundary migration rate. Here, an equation for normal grain growth which also incorporates the influence of polygonization is suggested. It is based on experimental data from the same core in Antarctica. Polygonization is a microscopic process, but here we present a continuum description of the bending stresses which promote the fragmentation of crystallites in terms of the theory of mixtures with continuous diversity.


Author(s):  
D. B. Williams ◽  
A. D. Romig

The segregation of solute or imparity elements to grain boundaries can occur by three well-defined processes. The first is Gibbsian segregation in which an element of minimal matrix solubility confines itself to a monolayer at the grain boundary. Classical examples include Bi in Cu and S or P in Fe. The second process involves the depletion of excess matrix solute by volume diffusion to the boundary. In the boundary, the solute atoms diffuse rapidly to precipitates, causing them to grow by the ‘collector-plate mechanism.’ Such grain boundary diffusion is thought to initiate “Diffusion-Induced Grain Boundary Migration,” (DIGM). This process has been proposed as the origin of eutectoid transformations or discontinuous grain boundary reactions. The third segregation process is non-equilibrium segregation which result in a solute build-up around the boundary because of solute-vacancy interactions.All of these segregation phenomena usually occur on a sub-micron scale and are often affected by the nature of the grain boundary (misorientation, defect structure, boundary plane).


Author(s):  
K. Vasudevan ◽  
H. P. Kao ◽  
C. R. Brooks ◽  
E. E. Stansbury

The Ni4Mo alloy has a short-range ordered fee structure (α) above 868°C, but transforms below this temperature to an ordered bet structure (β) by rearrangement of atoms on the fee lattice. The disordered α, retained by rapid cooling, can be ordered by appropriate aging below 868°C. Initially, very fine β domains in six different but crystallographically related variants form and grow in size on further aging. However, in the temperature range 600-775°C, a coarsening reaction begins at the former α grain boundaries and the alloy also coarsens by this mechanism. The purpose of this paper is to report on TEM observations showing the characteristics of this grain boundary reaction.


Anales AFA ◽  
2019 ◽  
Vol 30 (3) ◽  
pp. 47-51
Author(s):  
P.I. Achával ◽  
C. L. Di Prinzio

In this paper the migration of a grain triple junction in apure ice sample with bubbles at -5°C was studied for almost 3hs. This allowed tracking the progress of the Grain Boundary (BG) and its interaction with the bubbles. The evolution of the grain triple junction was recorded from successive photographs obtained witha LEICA® optical microscope. Simultaneously, numerical simulations were carried out using Monte Carlo to obtain some physical parameters characteristic of the BG migration on ice.


2021 ◽  
Vol 69 (3) ◽  
Author(s):  
S. J. Eder ◽  
P. G. Grützmacher ◽  
M. Rodríguez Ripoll ◽  
J. F. Belak

Abstract Depending on the mechanical and thermal energy introduced to a dry sliding interface, the near-surface regions of the mated bodies may undergo plastic deformation. In this work, we use large-scale molecular dynamics simulations to generate “differential computational orientation tomographs” (dCOT) and thus highlight changes to the microstructure near tribological FCC alloy surfaces, allowing us to detect subtle differences in lattice orientation and small distances in grain boundary migration. The analysis approach compares computationally generated orientation tomographs with their undeformed counterparts via a simple image analysis filter. We use our visualization method to discuss the acting microstructural mechanisms in a load- and time-resolved fashion, focusing on sliding conditions that lead to twinning, partial lattice rotation, and grain boundary-dominated processes. Extracting and laterally averaging the color saturation value of the generated tomographs allows us to produce quantitative time- and depth-resolved maps that give a good overview of the progress and severity of near-surface deformation. Corresponding maps of the lateral standard deviation in the color saturation show evidence of homogenization processes occurring in the tribologically loaded microstructure, frequently leading to the formation of a well-defined separation between deformed and undeformed regions. When integrated into a computational materials engineering framework, our approach could help optimize material design for tribological and other deformation problems. Graphic Abstract .


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