Liu 2021
Liu 2021
To cite this article: Jun Liu & Claire Davis (2021) Tensorial permeability microstructure
model considering crystallographic texture and grain size for evaluation of magnetic
anisotropy in polycrystalline steels, Philosophical Magazine, 101:10, 1224-1244, DOI:
10.1080/14786435.2021.1892229
Article views: 54
1. Introduction
Iron and steel crystal structures are magnetically anisotropic due to the align-
ment of magnetic dipoles in a crystal cell [1]. It has also been experimentally
confirmed that the cube edges (〈100〉) and the cube diagonals (〈111〉) are the
easiest and the hardest directions of magnetising respectively in iron [2] and
silicon-iron [3] single crystals. This fundamental magnetic anisotropy is inher-
ited by each grain in polycrystalline steels. If grains are randomly orientated, the
anisotropy effect averages out and, as a result, the steels exhibit isotropic beha-
viours. If there are preferred crystallographic orientations present, often
referred to as crystallographic texture, the overall average properties have a
certain anisotropy associated with the texture. This simple yet useful averaging
approach has been applied to predict anisotropic mechanical properties of poly-
crystalline materials, e.g. elastic modulus, based on the corresponding single-
crystal properties, with differences in specific approximations including
CONTACT Jun Liu liuj118@cardiff.ac.uk School of Engineering, Cardiff University, Queen’s Buildings, The
Parade, Cardiff, CV24 3AA, UK
© 2021 Informa UK Limited, trading as Taylor & Francis Group
PHILOSOPHICAL MAGAZINE 1225
Reuss [4], Voigt [5], Hill [6] and finite element (FE) [7] models. In a similar
manner Daniel et al. [8] estimated the scalar effective magnetic permeability
of polycrystalline materials based on an empirical single crystal anisotropy
and effective medium approximations. L. Kestens [9] took a more basic and
simplified approach proposing an ‘A’ parameter, as opposed to a fundamental
magnetic property, that averages the minimum angle between the magnetisa-
tion (implicitly assumed to be homogeneous) and the closest easy direction
to characterise the so-called magnetic quality of a given texture for non-
oriented electrical steels.
Both Daniel’s and Kestens’ model overlooked some important aspects of the
microstructure, in particular, the morphology of individual grains as well as the
microstructure as a whole, which can also influence the magnetic flux beha-
viours and hence the effective permeability. The models work well for
uniform equiaxed single phase material but cannot be extended to more
complex microstructures. For example, alignment in the microstructure,
especially second phase, often occurs during steel processing, e.g. rolling [10],
and sometimes is present in the final product, e.g. in superduplex stainless
steel (banded austenite and ferrite structures), dual phase steels (banded
ferrite and martensite) or hot rolled C-Mn grades (banded ferrite and pearlite
structures) and can also give rise to magnetic anisotropy. Zhou et al. [11] pre-
dicted the effective permeability for dual-phase steel microstructures rep-
resented by digitised and processed (recognising different phases) real
micrographs by FE modelling. Whilst the approach enables studying the separ-
ate effects of aligned microstructures, phase balance, and more recently grain
size [12], their model does not consider the effect of crystallographic texture,
which may give misleading prediction and interpretation if textures also play
a significant role on magnetic properties in the measurement direction and
on anisotropy.
There is an important implicit assumption in the scalar permeability models
that the magnetic flux density B always parallels with the applied field H, which
is only a valid approximation at low and uniform fields. Some tensor per-
meability models [13–16] have been reported to be able to address this limit-
ation, which also facilitates finite element modelling [17–19] to solve
problems that involve rotational fields and complex geometry. Nevertheless,
tensor models require prior knowledge of the permeability for principal direc-
tions, along which B parallels with H, to formulate a permeability tensor. Note
the principal directions are not readily known or necessarily exist in polycrys-
talline materials. Some models [13, 14] simply took two orthogonal directions
with maximum and minimum permeability as the principal directions and their
values as the elements of a diagonal tensor [13]. This basic approach fails when
the maximum and the minimum permeability occur in non-orthogonal direc-
tions, e.g. in grain oriented electrical steels (GOES). Others went the extra
length to formulate a non-diagonal tensor and obtain the principal directions
1226 J. LIU AND C. DAVIS
Figure 1. Schematic of magnetic structure of α–iron showing the magnetic moment directions
of each atom in a crystal cell in its crystal reference frame represented by [100], [010] and [001]
directions. The six magnetic easy directions are marked as numbers.
2. Model
2.1. Formulation of permeability tensors
Assume a cubic crystal is composed of a large number (N ) and equal size of
elementary magnetic domains that can only orientate along one of the magnetic
easy directions, i.e. cubic edges or the 〈100〉 directions. The magnetic structure
of the elementary domains orientated along direction 1 is illustrated in Figure 1.
When a magnetic field h is applied along the direction 1, the induction of a
consequential elementary domain along the direction 1 will be B = m0 mc hê1 ,
where m0 is the permeability of free space; mc is the scale constant defined as
relative elementary permeability, by analogy to the continuum counterpart,
the relative permeability, for the elementary domain along direction 1; ê1 is
the unit vector for direction 1. When h is applied along the other orthogonal
directions, i.e. the direction 3 and 5, the induction will be B = m0 hê3 and
B = m0 hê5 respectively. In other words, the direction 1, 3 and 5 are three prin-
cipal directions along which relative elementary permeability values are mc , 1
1228 J. LIU AND C. DAVIS
The relative elementary permeability tensors for the other easy directions can
be easily obtained by symmetry and orientation rotation:
⎡ ⎤ ⎡ ⎤
1 0 0 1 0 0
m2 = m1 , m3 = m4 = ⎣ 0 mc 0 ⎦, m5 = m6 = ⎣ 0 1 0 ⎦ (2)
0 0 1 0 0 mc
where the subscript denotes the six easy directions as shown in Figure 1.
The following assumptions, after Bozorth [26], are applied:
(1) When the crystal as a whole is not magnetised, all the domains orientate
along the six easy directions by equal probability.
(2) When an external magnetic field is applied, the crystal is magnetised by re-
distributing the numbers of the domains across the six directions rep-
resented by N = {N1 , N2 , . . . , N6 }, which will be referred to as the
domain configuration, favouring those closest to the external field
direction.
(3) The resulting magnetisation must have a component along the given field
direction.
Heisenberg originally made the first two assumptions in 1930s, which have
since become widely accepted as part of domain theory. Mathematically, the
most probable domain configuration for a single crystal has already been
solved by Bozorth [26]:
N = N1 + N2 + N3 + N4 + N5 + N6 (6)
where Bh is the component of the induction B along the applied field direction
defined by the direction cosine (gx , gy , gz ) with respect to crystal direction 1, 3
and 5; Bs denotes the saturation induction. The effective permeability tensor for
PHILOSOPHICAL MAGAZINE 1229
1 6
msc = Ni mi (7)
N i=1
We now have formulated permeability tensors for an ideal single crystal in its
own crystal reference frame. The relative permeability tensor for an arbitrary
orientation with respect to the specimen reference frame, which is convention-
ally chosen to consist of the rolling direction (RD), transverse direction (TD)
and normal direction (ND) as three axes, can be given as
mg = g−1 msc g (8)
1 6 cg
m′g = g−1 Ni 1 − m g (10)
N i=1 d i
1230 J. LIU AND C. DAVIS
where x and y are the coordinates; Bb x , Bb y and Bb z are the three components of
Bb . No external current density is applied, i.e. J=0.
The geometry of the model consists of the microstructure and a surrounding
circular region of air as shown in Figure 2. The diameter of the air region is set
to five times the maximum dimension of the micrograph. The microstructure is
composed of a number of entities representing the grains each drawn as a
polygon rather than a single-entity micrograph or digital image. The model
accepts either virtual microstructures together with simulated crystallographic
texture data or measured Electron Backscatter Diffraction (EBSD) data. A
boundary condition of
n × A = n × Ab (16)
is applied to the outer edge of the air region, Γ, which is considered to be far
PHILOSOPHICAL MAGAZINE 1231
Figure 2. Geometry and meshing of finite element microstructure model for a 1 mm×1 mm
virtual microstructure consisting of 500 grains. The mesh is generated by MATLAB Partial Differ-
ential Equation Toolbox.
away from the microstructure to simulate the external magnetic flux density,
where n denotes the unit normal vector.
It is important to note that m′g is not a constant tensor but dependent on the
induction B and hence the FE solution, A. It follows that the FE model is non-
linear and hence tends to be complex and computationally costly to solve. For
simplicity and computational efficiency, we recursively solve the average B
across the whole microstructure, as opposed to at all nodes, at each iteration
step, as illustrated in the flow chart, Figure 3. The Patternsearch algorithm in
the MATLAB Global Optimization Toolbox, is used and the model usually con-
verges to a very small residual (,0.0001Bs ), typically within 20 iterations. In
each Patternsearch iteration, the permeability tensor for each grain, m′g , is cal-
culated for the current guess on the Bh value, referred to as Bhs . Now that m′g is
known the FE model is linear. The model is solved using MATLAB’s Partial
Differential Equation (PDE) Toolbox. From the model solution the Bh value
for the microstructure, Bhm , is then calculated. The cost function for the Pat-
ternsearch optimisation is F(Bhs ) = |Bhm − Bhs |. Adjust Bhs according to the
Patternsearch algorithm and repeat. The solution of the linear FE model at
1232 J. LIU AND C. DAVIS
Figure 3. A flow chart illustrating the recursive approach for solving the non-linear FE model. ξ
denotes the tolerance for the Patternsearch algorithm.
the end of the optimisation process is taken, at a first approximation, as the sol-
ution to the non-linear problem.
The weak form of the governing equation for the above linear FE model in a
solvable form by the PDE Toolbox is
−∇ · (c∇A) + aA = f (17)
where the coefficients c, a and f are specified as follows as per the rules set out in
[28]. For the air domain, c = m1 , f = Ab and a is set to 1; for the whole micro-
0
structure a is set to 0 and f a 3 × 1 zero vector; for each individual grain,
⎡ ⎤
n11 0 n12 0 n13 0
⎢ 0 n11 0 n12 0 n13 ⎥
⎢ ⎥
⎢ n21 0 n22 0 n23 0 ⎥
c=⎢
⎢ 0
⎥ (18)
⎢ n21 0 n22 0 n23 ⎥
⎥
⎣ n31 0 n32 0 n33 0 ⎦
0 n31 0 n32 0 n33
where n is the inverse of m′g for that grain and the subscripts denote the index of
the element in n.
PHILOSOPHICAL MAGAZINE 1233
Virtual microstructures of targeted grain size and shape are simulated by the
open-source software Neper [29]. To simulate texture data, ODFs were
created given a mode of orientations and corresponding distribution kernel
functions and half width for the spread, in the open-source MTEX toolbox
for MATLAB [30]. In this paper, the default values, i.e. the de la Valee
Poussin function and 10◦ half width, were used; cubic crystal symmetry and
orthorhombic specimen symmetry are also applied to all texture data. Crystal
orientations were then generated from the ODFs and allocated randomly to
each grain in the microstructure.
A separate MATLAB code was developed to convert the raster EBSD data
into polygons with continuous and smoothed grain boundaries, as opposed
to discontinuous segments available in commercial EBSD software packages,
representing each grain ready for the FE geometry. The average grain orien-
tations for each grain were calculated using the Aztec software package.
3. Modelling results
3.1. Effects of crystallographic textures
Figure 4. Predicted effective permeability for some important textures using a same virtual
microstructure as a function of the directions of the applied field with respect to the RD.
curves are symmetrical with respect to the 90◦ axis as expected of the cubic
crystal and specimen symmetry. The highest m values occur at RD for the η
fibre and Goss texture which are both 〈100〉 directions, i.e. the magnetic easy
direction; and the lowest value occurs at approximately 54.7◦ from RD for
the Goss texture, which parallels with the 〈111〉, i.e. the magnetic hard direc-
tion. The γ fibre and the θ fibre exhibit isotropic permeability within the micro-
structure plane, which would be consistent with their in-plane random
orientations, as a ND fibre, averaging out.
Figure 5 shows the effective permeability maps for some selected textures
and background field directions. The γ fibre (Figure 5(c)) and the Goss
texture (Figure 5(i)) exhibit distinctive m
maps despite very similar average m
values (see Figure 4). The former features more or less random m values
across the microstructure indicating random in-plane orientations whilst the
latter shows much less variation corresponding to the single texture (note the
simulated uni-mode ODF for the single texture is not an ideal single crystal
but has a 10◦ spread half width). Similarly, the ND fibres, e.g. the γ fibre
(Figure 5(b)), exhibits more variation than the RD fibre, e.g. the α fibre
(Figure 5(d)), for the RD field direction. By comparison, the θ fibre map has
systematically higher values than the γ fibre one and similar randomness
across the microstructure. The Goss texture map features predominately
uniform colours for each selected directions but are distinctive between each
other.
PHILOSOPHICAL MAGAZINE 1235
Figure 5. Predicted effective permeability maps for selected textures and field directions. The
colours are mapped to the permeability values using a same virtual microstructure. (a) θ fibre
along TD, (b) γ fibre along RD and (c) TD, (d) α fibre along RD, (e) η fibre along RD and (f) TD, and
Goss texture along (g) RD, (h) 55◦ from RD and (i) TD.
behaviours of the RD fibres and the Goss texture exhibit more undulated ani-
sotropy than their effective permeability behaviours. The troughs appear to
occur near the 〈100〉 direction, e.g. the RD for Goss and η fibre, the 〈110〉 direc-
tion, e.g. the RD for α fibre, as well as the 〈111〉 direction, e.g. 55◦ from RD for
the Goss texture and the η fibre. This behaviour would be consistent with the
literature [32, 33] reporting that these directions are the principal directions
where B H.
The uniform applied field magnitude, Bb , normalised against Bs , is set to 0.1
for all the above modelling and the average B values of the microstructure, B,
eventually converge at 0.3–0.31. Owing to the non-linearity of the present
model the predictions are also dependent on B. Figure 7 shows the m and Θ
values as a function of B for the α fibre and the Goss texture for the Bb direc-
tions along which the maximum and the minimum m values occur respectively.
The predicted m values for all the conditions increase from approximately 333,
i.e. one third of the mc value, at different rates, by power laws as illustrated by
by power
the fitting lines. Similarly, the predicted Θ values also increase with B
law. The order of both values for different conditions remain unaffected
throughout the modelled range. The differences between the different Bb direc-
tions increase steadily indicating the anisotropy intensifies with the increase of
the normalised B field up to 0.4.
Figure 6. The average angle between the B and H of the virtual microstructure for some typical
textures in steels.
PHILOSOPHICAL MAGAZINE 1237
Figure 7. The effective permeability m (a) and the angle between B and H (b) as a function of B
for the α–fibre texture with the Bb along RD and 45◦ from RD and for the Goss texture with Bb
along RD and 54.7◦ from RD with a virtual microstructure consisting of 500 grains. The dashed
lines are power law fitting.
1238 J. LIU AND C. DAVIS
4. Measurements
4.1. Experimental details
A commercial grade GOES featuring strong texture was selected for experimen-
tal validation of the present model. EBSD data were collected across a large area
Figure 8. Predicted effective permeability as a function of the average grain size for a series of
virtual microstructures.
PHILOSOPHICAL MAGAZINE 1239
Figure 9. Predicted effective permeability maps for a series of virtual microstructure consisting
of different number of grains, ngs = (a) 100, (b) 200, (c) 500, (d) 1000, (e) 1500, (f) 2000.
Figure 10. Inverse pole figure maps of the grain oriented electrical steel sample for the (a)
rolling direction (RD) (b) transverse direction (TD) and (c) normal direction (ND) pole.
approximately 24.9◦ . Figure 12 shows the predicted m maps for the identified
model parameters and the background field along RD, TD, ND and 54.7◦
with respect to RD. These maps visualise the following main characteristics
of the magnetic anisotropy associated with the Goss texture corresponding to
the IPF maps shown in Figure 10. First, the RD map shows generally highest
permeability values indicating the RD being close to 〈100〉 directions.
Second, the TD and ND ones are similar indicating these directions are close
to the same crystal direction. The map for 54.7◦ from RD shows predominantly
low permeability values indicating it is close to 〈111〉 directions.
It should be noted that the prediction of Θ values and the effects of B on the
effective permeability anisotropy cannot be fully validated using the present
measurement technique, which only measures scalar permeability (hence
B H) and is not capable of changing the applied field strength (which is deter-
mined by the sensor geometry). A sensor system that can measure multiple B
and H components is needed and being developed. The present tensor per-
meability model is fully capable of modelling 3D microstructures and any
Figure 11. Predicted permeability as a function of the field direction using the identified model
parameters compared with the measured ones for the grain oriented electrical steel.
PHILOSOPHICAL MAGAZINE 1241
Figure 12. Predicted permeability maps for the grain oriented electrical steel sample for
different background field directions. (a) RD, (b) TD, (c) ND, (d) 54.7◦ from RD.
5. Conclusion
A tensorial permeability finite element microstructure model that considers
crystallographic textures based on magnetic domain theories has been
1242 J. LIU AND C. DAVIS
Acknowledgments
The authors would like to thank Dr Frenk van den Berg from Tata Steel Europe for the
useful discussion about the work.
Disclosure statement
No potential conflict of interest was reported by the author(s).
Funding
This project has received funding from the Research Fund for Coal and Steel under grant
agreement No. 847296.
ORCID
Jun Liu http://orcid.org/0000-0002-4549-2833
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