We begin by assuming that the dominant contribution to the force on a given
flux line is due to its nearest neighbor.
Because of the short-range nature
of the flux line interactions, this assumption is justified in the limit of
low flux line concentration, where the average flux line separation, as
well as fluctuations around it, are much larger
than the London penetration depth. Furthermore, our simulations
reveal that more than 99 % of the flux lines in a stable configuration
are pinned, i.e. within a distance
of
of a pinning site. Thus assuming that the flux lines
are pinned in pairs is reasonable.
In particular, this approximation is valid
for pairs of flux lines pinned at distances smaller than average.
These pairs
determine the behavior of the pair correlation function near lift-off,
i.e. the region where the function rises from zero.
They occur only if
sufficiently strong pins are available. In other words, a pair of
nearest-neighbor flux lines can be
pinned at a separation r only if both
pins are strong enough to overcome the flux line repulsion force,
.
From Eq. (4) we see that a pin
of strength
can exert a maximum force given by
| (14) |
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On the basis of this observation, we hypothesize that a given flux line
dynamically selects the strongest of n pins in its immediate
vicinity so that
| (17) |
Fig. 5
shows that Pd(F) is very well approximated by n = 2, i.e.,
For exponentially distributed pinning
strengths,
,
we obtain
Fig. 6 shows comparisons of the theoretically
predicted scaling of
with the values
obtained from our simulations for
,
and
.
These comparisons involve no adjustable parameters once n has been fixed
(Fig. 5), since the force scale
Fo was specified for each simulation.
The results for all three pinning distributions
are in very good agreement with the
form predicted by Eq. (15) for g(r) near lift-off.
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Comparing the liquid structure Ansatz to the present theory
emphasizes fundamental differences between systems
with thermal fluctuations and quenched disorder.
In thermal systems such as simple liquids, structural correlations
arise from the interplay of interaction energies and the
thermal energy scale.
Systems such as pinned flux lines are dominated by quenched disorder
and select configurations in which forces are balanced.
Despite the fundamental differences in the derivations of
Eqs. (1) and (15), the two approaches
yield remarkably similar predictions.
This resemblance is particularly close for
pinned flux lines because their interaction force, f(r), is
proportional to the potential, U(r), to logarithmic
accuracy in the regime of interest.
Thus, for
,
Eq. (15) reduces
to the same function form as Eq. (1).
This liquid-like form for g(r) is obtained only if the distribution of dynamically selected pins is exponential. Eqs. (15) and (16) show that, in the general case, prefactors and different forms of leading order behavior can arise depending on the tails of the (dynamical) pinning energy distribution. Our results in Fig. 6 suggest, however, that this dependence is weak and will become detectable only for very small values of r. This is consistent with the success of Eq. (1) in describing experimental data.
Even though the liquid structure Ansatz applies only under limited circumstances, Eqs. (15) - (18) should apply quite generally in the low density limit. For example, the liquid structure Ansatz fails to describe flux line correlations on pinscapes generated from pins of identical strength. Fig. 4(a) reveals that this system differs from the more broadly distributed cases in that it gives rise to a distinctively steep lift-off in the pair correlation function not accounted for by Eq. (1). Eq. (15), in contrast, predicts a step-like increase in g(r) at the smallest separation for which a pair of flux lines can be pinned against their mutual repulsion. Analyzing the configurations contributing to the lift-off of g(r) shows that the small degree of rounding apparent in Fig. 4(a) is due to many-body effects, i.e. flux lines pinned by interactions with two or more neighboring flux lines. Comparing this discrepancy to the good agreement with the theoretical prediction in the case of broadly distributed pinning strengths leads us to conclude that, in these cases, the disorder due to variation in pinning strength dominates the contribution arising from the spatial disorder of the flux line configurations.
Equation (15) also should work equally
well for any inter-particle pair potential which is sufficiently
short ranged that many-body correlations are negligible.
To test this idea, we performed
simulations with a power-law
pair potentials,
and r-7, scaled
such that at
they exerted the same magnitude of force
as that derived from Eq. (2).
As expected, Eq. (15) succeeded quantitatively
for the r-7 potential, but failed for the
longer-ranged r-3 potential.