scholarly journals Enhancement of Magnetic Ordering by the Stress Fields of Grain Boundaries in Ferromagnets

Author(s):  
A. Kadigrobov ◽  
Z. Ivanov ◽  
R. I. Shekhter ◽  
M. Jonson
2002 ◽  
Vol T102 (1) ◽  
pp. 103
Author(s):  
A. Kadigrobov ◽  
A. Kadigrobov ◽  
Z. Ivanov ◽  
R. I. Shekhter ◽  
M. Jonson

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Fabian Pöhl

Abstract This study analyzes the elastic-to-plastic transition during nanoindentation of polycrystalline iron. We conduct nanoindentation (Berkovich indenter) experiments and electron backscatter diffraction analysis to investigate the initiation of plasticity by the appearance of the pop-in phenomenon in the loading curves. Numerous load–displacement curves are statistically analyzed to identify the occurrence of pop-ins. A first pop-in can result from plasticity initiation caused by homogeneous dislocation nucleation and requires shear stresses in the range of the theoretical strength of a defect-free iron crystal. The results also show that plasticity initiation in volumes with preexisting dislocations is significantly affected by small amounts of interstitially dissolved atoms (such as carbon) that are segregated into the stress fields of dislocations, impeding their mobility. Another strong influence on the pop-in behavior is grain boundaries, which can lead to large pop-ins at relatively high indentation loads. The pop-in behavior appears to be a statistical process affected by interstitial atoms, dislocation density, grain boundaries, and surface roughness. No effect of the crystallographic orientation on the pop-in behavior can be observed.


2011 ◽  
Vol 702-703 ◽  
pp. 265-268 ◽  
Author(s):  
Anand K. Kanjarla ◽  
Irene J. Beyerlein ◽  
Ricardo A. Lebensohn ◽  
Carlos Tomé

Texture evolution in plastically deformed HCP metals is strongly influenced by the nucleation and growth of deformation twins and twin variant selection. Statistically based EBSD analyses of deformed microstructures in HCP metals indicate that the nucleation of deformation twins depends on, among other factors, the local stress fields arising from neighboring grain interactions at grain boundaries [1]. Inspired by these findings a probability model for twin nucleation was developed [2,3], based on the activation of defect sources statistically occurring in grain boundaries. This nucleation model was implemented in a Visco-Plastic Self-Consistent (VPSC) code. Because the latter is based on an Effective Medium assumption and the inclusion formalism, it only provides average stress values in the grains, and the nature of local stress fields at grain boundaries had to be considered in a heuristic manner. In order to have better insight on the effect of local textures on twin nucleation, in this work we employ a viscoplastic full field Fast Fourier Transform (FFT) method as a numerical tool for conducting virtual experiments to study the role of crystal orientation and local neighbor grain interactions on stress localization close to the interfaces and, consequently, on twin nucleation in hexagonal materials, such as Zr and Mg.


Author(s):  
Ayrat A. Nazarov ◽  
Ramil’ T. Murzaev

Atomic structure of nonequilibrium [112] tilt grain boundaries in nickel containing disclination dipoles is studied by means of molecular dynamics simulations. Initial systems for simulations are constructed by joining together pieces of two bicrystals one of which contains a symmetric tilt GB S=11 / 62.96° and the other a GB S=105 / 57.12°, or S=125 / 55.39°, or S=31 / 52.20°, so disclination dipoles with strengths w = 5.84°, 7.58° and 10.76° are created. Stress maps plotted after relaxation at zero temperature indicate the presence of high long-range stresses induced by disclination dipoles. Excess energy of GBs due to the nonequilibrium structure is calculated. Effect of oscillating tension-compression stresses on the nonequilibrium GB structure is studied at temperature T = 300 K. The simulations show that the oscillating stress results in a generation of partial lattice dislocations by the GB, their glide across grains and sink at appropriate surfaces that results in a compensation of the disclination stress fields and recovery of an equilibrium GB structure and energy.


Author(s):  
L. Cizelj ◽  
I. Simonovski

The complete understanding of the incubation and growth of microstructurally short cracks is still somewhat beyond the present state-of-the-art explanations. A good example is the intergranular stress corrosion cracking of Inconel 600 in high-temperature water. An effort was therefore made by the authors to construct a computational model of the crack growth kinetics at the grain-size scale. The main idea is to divide continuum (e.g., polycrystalline aggregate) into a set of sub-continua (grains). Random grain structure is modelled using Voronoi-Dirichlet tessellation. Each grain is assumed to be a monocrystal with random orientation of the crystal lattice. Elastic behaviour of grains is assumed to be anisotropic. Crystal plasticity is used to describe (small to moderate) plastic deformation of monocrystal grains. Explicit geometrical modelling of grain boundaries and triple points allows for the development of the incompatible strains along the grain boundaries and at triple points. Finite element method (ABAQUS) is used to obtain numerical solutions of strain and stress fields. The analysis is currently limited to two-dimensional models. Numerical examples illustrate analysis of about one grain boundary long transgranular cracks. In particular, the dependence of crack tip displacements on the random orientation of neighbouring grains is studied. The limited number of calculations performed indicates that the incompatibility strains, which develop along the boundaries of randomly oriented grains, significantly influence the local stress fields and therefore also the crack tip displacements. First attempts are also made to quantify the preferential growth directions of cracks crossing the discontinuities (e.g., grain boundary).


2018 ◽  
Vol 385 ◽  
pp. 163-168
Author(s):  
Ayrat A. Nazarov ◽  
Ramil’ T. Murzaev

Atomistic simulations of the structure, energy and relaxation under the action of high frequency cyclic straining are carried out for columnar nickel nanocrystals with [112] column axis, the grain boundaries (GBs) of which are in a nonequilibrium state caused by the presence of extrinsic grain boundary dislocations (EGBDs). A special method of introducing EGBDs is used to create initial structures with nonequilibrium GBs. Energy of GBs as a function of the degree of nonequilibrium is evaluated and qualitatively compared to the results of dislocation and disclination modeling. It is shown that under loading by symmetrically oscillating stresses the nonequilibrium GBs generate lattice dislocations, which travel across the grains and are absorbed by opposite GBs thus resulting in a relaxation of the structure, long-range stress fields and the energy of GBs.


2004 ◽  
Vol 46 (3) ◽  
pp. 92-95
Author(s):  
Myrjam Winning ◽  
Syed Badirujjaman

Sign in / Sign up

Export Citation Format

Share Document