C. Reichhardt, C. J. Olson, J. Groth, Stuart Field, and Franco Nori
Department of Physics, The University of Michigan, Ann Arbor,
Michigan 48109-1120
(Received 18 May 1995)
We present a microscopic derivation, without electrodynamical assumptions, of B(x,y,H(t)), M(H(t)), and Jc(H(t)), in agreement with experiments on strongly pinned superconductors, for a range of values of the density and strength of the pinning sites. We numerically solve the overdamped equations of motion of these flux-gradient-driven vortices which can be temporarily trapped at pinning centers. The field is increased (decreased) by the addition (removal) of flux lines at the sample boundary, and complete hysteresis loops can be achieved by using flux lines with opposite orientation. The pinning force per unit volume we obtain for strongly pinned vortices, JcB~npfp1.6, interpolates between the following two extreme situations: very strongly pinned independent vortices, where JcB~npfp, and the two-dimensional Larkin-Ovchinikov collective-pinning theory for weakly pinned straight vortices, where JcB~npfp2. Here, np and fp are the density and maximum force of the pinning sites.
One of the most effective methods of investigating the microscopic behavior of flux in a hard superconductor is with computer simulations (see, e.g., Refs. 7, 8, and references therein). In this paper, we present molecular dynamics simulations of the evolution of rigid flux lines in a hard superconductor. We first introduce our model for vortex-vortex and vortex-pin interactions as well as the corresponding antivortex interactions. We then investigate the flux profile which results from a varying applied field; from such flux profiles we obtain full hysteresis loops indicating that our model has the essential microscopic ingredients underlying the experimentally measured macroscopic quantities. We also investigate the behavior of Jc(H) for a controlled range of pinning parameters.
.
Here, we present results for a system of size
36
x 36
.
The simulation, described in
further detail below, consists of slowly ramping an external magnetic
field. Flux lines enter the edge of the sample and their positions are
allowed to evolve according to a T=0 molecular dynamics
algorithm. The resulting vortex
distributions at any external field can then be deduced as a function
of distance into the sample.

i.e., the flux density profile versus x, averaged over the vertical
direction y. The
24
x 36
sample has 3456 pinning sites, and
fp=0.9f0.
A. Sample geometry and time-dependent field
The actual sample region is heavily pinned, and extends from position
x=6
to x=30
(Fig. 1).
Outside the sample itself is a region with no pinning which extends from
x=0
to
x=6
and from
x=30
to
x=36
(with 36
=0
according to our periodic boundary conditions).
This sample geometry is shown in the upper panels of Fig. 1.
Here, the sample (pinned) region occupies the central 2/3 of the system,
and the unpinned region the outer 1/3.
We simulate the ramping of an external field by the slow addition of
flux lines to the outside unpinned region. Because there is no pinning
in this region, the flux lines there will attain a fairly uniform
density, and we may define the applied field H as
times this
density. Flux lines from the external region will move into the sample
through points at the sample edge where the local energy - as
determined by the local pinning and vortex interaction - is low.
Thus, our simulation
models the real situation where vortices nucleate at such low-energy
regions at the surface.
Further, in a real superconductor, vortices near the surface are not expelled by their interior neighbors because of a field-induced Meissner current flowing at the surface. Again, our external "bath" of vortices simulates this behavior by providing a balancing inward force, proportional to the external field, on those vortices near the sample boundary.
B. Equations of motion
The force per unit length1
between two vortices located at ri and rj
is
(1)
We model the vortex-vortex force interaction in its exact form by using the
modified Bessel function K1. This force decreases exponentially at
distances larger than
,
and we cut off the (by then negligible)
force at distances greater than 6
.
Further, we have cut off the
logarithmic divergence of the force for distances less than
0.1
.
These cutoffs were found to produce negligible effects on the dynamics for
the range of parameters investigated. Thus, the force (per unit length)
on vortex i due to other vortices (ignoring cutoffs) is
Here, the rj are the positions of the
Nv vortices within a radius 6
,
=(ri-rj)/|ri-rj|,
fv=
f0, and
(2)
The sign of the interaction is determined by fv;
we take fv=+f0 for repulsive vortex-vortex interactions
and fv=-f0 for attractive vortex-antivortex
interactions. A vortex and antivortex annihilate and are removed from the
system if they come within 0.3
of one another.
1
Forces are measured in units of f0, lengths in units of
, and fields in units of
/
.
=hc/2e is the elementary
flux quantum.
We model the pinning potential9
as Np short-range parabolic wells at positions
rk(p).
The equation of motion for a vortex moving with velocity v is
f=
v, where
is the viscosity
(
Hc2/
,
with
being the normal-state resistivity).
Thus, the overall equation for the overdamped motion of a vortex subject to
vortex-vortex and pinning forces is
fi=fivv+fivp=
vi, (3)
where
(4)
Here,
is the Heaviside step function,
is the range of the pinning potential,
and fp is the strength
(maximum pinning force) of each well, measured in units of f0.
For all the simulations presented here
=0.12
and
=1.
The parameters we vary here are the pinning strength fp
and the average distance between pinning sites dp
(which determines the pinning density np via
np=1/dp2).
Many other parameters can be varied, making the systematic study of this
problem very complex. A more thorough investigation with
different pinning-potential ranges, pinning potential-shapes,
nonuniform strength distributions, and nonrandom pinning positions
will be presented elsewhere.
Here, the pinning sites have uniform strengths and are placed in the sample
at random, but nonoverlapping, positions. The pinning strength fp
is varied from 0.2f0 to 1.0f0, and dp
is varied from
/3 to
(i.e., the pin density np varies
from 1/
to
9/
).
;
since each vortex carries a flux
,
this corresponds to a magnetic field of
1.2
/
.
For a real superconductor with a penetration depth
of, e.g., 1000
, this corresponds to H=2.5 kOe.
We note in Fig. 1(a) that many of the vortices added to the unpinned region
have been forced into the central sample region at this stage. They do
not do so uniformly due to the presence of 3456 pinning sites (not shown),
with a typical intersite distance of
/2
and fp=0.9f0. We see the characteristic
density gradient determined by a balancing of the vortex-vortex forces
with the local pinning forces. Since this gradient was achieved in our
simulation solely by the slow ramping of an external magnetic field, we
have obtained the field profiles inside a pinned superconductor using
only microscopic information such as vortex-vortex and vortex-pin
interactions. We should also contrast our simulations with those
modeling current-driven vortices. In such simulations the driving
force on each vortex is somewhat artificially modeled by an externally imposed
"uniform" current.
Our simulation correctly models the driving force as a result of local
interactions.
The lower frame of Fig. 1(a) shows the resulting flux density profiles, found by averaging the vortex density over slices parallel to the sample edges. Such profiles clearly show the essentially constant flux density in the external regions, and the detailed nature of the flux gradient within the sample. Of course, these profiles may be obtained at any value of the external field. Figure 1(b) shows the system after the external field has been ramped down from a high value to zero. The small field outside the sample is an artifact due to the smearing of the vortex fields. Now, flux remains trapped within the sample and the field gradient has changed sign. We notice that near the sample edges, where the field is small, the gradient in the flux density is quite large. Thus our simulation correctly models the increase in flux gradient (or, equivalently, critical current) at low fields, where intervortex interactions are weak and pinning dominates.

In Fig. 2 we show flux density profiles for a complete cycle of
the field, with the same sample parameters as in Fig. 1. During the initial
ramp-up stage (Fig. 2, left), we increase the external field from
zero to a final value of about
1.9
/
.
We see the evolution
of the internal flux profile from first penetration at low fields, to
the first complete penetration at a field
H*
0.8
/
,
to higher values of B at larger H.
We again note the flux gradient is
quite high at low fields, but becomes flatter - and less
field-dependent - at high fields.
Of course, in real superconductors no vortices will enter the sample until
H > Hc1
(ln
/4
)(
/6
),
where
=
/
.
However, for
's in the wide
physically relevant range from 2 to 100, Hc1 varies from 0.05 to
0.36
/
.
Thus, Hc1 is small in the range of fields we explore.
In any event, since we are only interested in the mixed state
and not the Meissner phase,
we will work in the approximation where Hc1 is negligible.
During the ramp-down stage (Fig. 2, center), the field is lowered through zero to large negative values. The ramping down is initially effected by simply removing vortices from the unpinned region. However, after the external field reaches zero, it is reversed by the addition of antivortices in the unpinned region. During the beginning of this ramp-down stage, we note the appearance of the characteristic "gull-wing" flux profile as the internal remnant flux located close to the sample edges begins to be removed. Notice that at external fields near zero the internal field hardly changes at all as the external field is swept. This is again because of the very steep gradients possible near zero field, where pinning dominates. Thus, the effect of a change in an external field near zero propagates only a very small distance into the sample.
As the field decreases below H=0 (in Fig. 2, center),
B(x) continues to have its ^-shaped
profile. We note that for small negative fields the sample contains both
vortices and antivortices. However, the pinning for both types is
attractive, and so they remain locally trapped and annihilate only when
their mutual attraction overcomes the pinning. This only occurs when they
are closely spaced, within 0.3
.
Finally, in the last ramp-up stage
(Fig. 2, right), the full cycle is completed by increasing the field
from the large negative value up to a large positive field, where the flux
profile looks identical to the initial ramp-up stage of the cycle.
One clear advantage of our simulation is that we can obtain direct spatio-temporal information on the distribution of flux inside the sample. However, experimentally this is quite difficult, especially for bulk samples. Instead, average quantities, like magnetization curves, are typically obtained. From the field cycles shown in Fig. 2, we can easily obtain such magnetization loops from our simulation. Further, in our simulation it is simple to vary microscopic parameters such as pin density and strength. Thus, our simulations allow for a systematic study of the dependence of macroscopic measurements, such as the magnetization, on microscopic system parameters. It may also be possible to use our results in the reverse problem, so that some understanding of the microscopics of the pinning9 may be obtained from experimentally determined macroscopic measurements.

/2
(i.e.,
np=4).
In (b) the pinning-site density np is varied while
fp=0.55f0.
A higher value of fp and/or np increase Jc
[~ width of the M(H) hysteresis loop]
in the manner shown in Fig. 4.
For each M(H) loop shown, the maximum number of flux lines inside the
pinned sample is about 1000.
(5)
,
but at three different values of the pinning strength fp.
One can see clearly that by increasing the pinning strength the hysteresis
loops become much wider. This is because a large pinning force yields a
large field gradient. Thus M, which is essentially the difference
between the internal and external fields, will be larger for large
fp. For instance, the remnant M is larger for stronger
pinning. The M(H) loops all show a maximum when the external field is small
(H
H*) and close to H*.
This again is due to the pinning being most effective for low fields
(H
H*).
Figure 3(b) shows magnetization loops obtained for several pinning
densities. Experimentally, one may systematically vary this parameter by
the introduction of columnar defects using irradiation.
1,10
J.
At every point on flux density profiles such as Fig. 2 we may compute the
local slope (=dB/dx) and the corresponding local field B.
This allows us to determine a large number of values of Jc(B).
We then bin these values to obtain suitably averaged curves of Jc
vs. B.
As we have discussed, there
are in the literature a great variety of functional dependences of
Jc on B, corresponding to different ad hoc
electrodynamical assumptions. The original Bean model predicts Jc
to be independent of B. The varying slopes of the flux density in
Fig. 2 show that this
prediction is not borne out in our simulation (except at relatively high-fields
where the vortex-vortex force dominates; e.g., for weak-pinning samples with
np=4.0,
fp=0.2f0).
Kim et al.3
have proposed that the critical current depends on B as
=Jc(B+b0), (6)
where
is field independent and has units of
force per unit volume.
In this model, plots of 1/Jc vs. B
should appear as straight lines
with slopes 1/
and intercept
b0/
. The physical
interpretation of the constant b0 in Kim's model is
unclear.3

on
fp (dark triangles) and on np (open circles)
The values of
are obtained from the (solid line) linear fits
shown in the larger panels.
In Fig. 4 we plot 1/Jc vs. B, with
Jc determined from our flux density plots during the initial ramp
up phase. We plot 1/Jc for
several realizations of the pinning density np and strength
fp.
Figure 4(a) shows 1/Jc vs B for four different field
sweeps with the pinning density varied from
1.0/
to
9.0/
; in
Fig. 4(b) we vary the pinning strength from 0.2f0 to
0.9f0. Over a
large region of the field, we find that 1/Jc is indeed linear in
field, as in the model of Kim et al.
We can then fit the linear portions of each
curve to straight lines as shown, and extract the inverse slope
. For fields such that
B
b0, the relation of Kim et al.
reads

JcB
which is the Lorentz force per unit volume. Since
this force is exactly balanced by the pinning force, we can interpret
as the maximum pinning force per unit volume.
b0 is typically in the range of 0.4 to
0.7
/
,
but even below b0,
is clearly a measure of the relative effectiveness of the pinning.
In the inset to Fig. 4(a), we plot the values of
determined from the
slopes of the 1/Jc curves as a function of the pinning strength
fp or density np. The pinning force per unit volume
has an approximate linear rise with
np, and the curve with dark triangles follows
~fp1.6
(if we assume that
=0 when fp=0).
Even though the vortex dynamics in our samples is not dominated by
elastic flow and collective weak pinning, it is interesting to compare
these results with the predictions of the Larkin-Ovchinnikov
11(LO) collective-pinning theory,
where weakly pinned
vortices interact elastically inside a typical correlated volume.
The 2D LO prediction for rigid vortices becomes
JcB~npfp2, (7)
which is somewhat different from
JcB~npfp1.6, (8)
obtained from our strongly pinned vortices.
The opposite regime of the LO weakly pinned collective vortices
is given by the very strongly pinned independent vortices where
JcB~npfp1. (9)
Thus, our results indicate that our vortices are in an intermediate
state between the two extreme regimes described above.
We plot our values for Jc
in practical SI units. The weakest pinning
in our simulation occurs at our highest fields,
where 1/Jc is about
100
/
.
For a
of 1000
, this
corresponds to a critical current
Jc=1.6 x 106 A/cm2,
which is in practice a very reasonable value.
Our highest critical
currents, at low fields and high pin strength or density, are about a factor
of 10 higher. Thus, our parameters generally appear to model
realistic materials.
Back to Home CJOR
Back to Home CR
Last Modified: 1/1/02