12 Vortex Matter 511
density n
c
in the core. As a result, the force density
equation (12.41) involves only the core density n
c
and the velocity relation (12.43) remains unchanged.
Substituting (12.43) into (12.49) and taking again
the cross product with (¥
0
/c)ˆz (note the substitu-
tion n → n
c
) we recover the force equation (12.44)
with two modifications:i) the relevant density enter-
ing the dynamical coefficients
l
and ˛
l
now is the
density n
c
in the core, and ii) the correction term
∝ ın = n
c
− n in the expression for the trans-
port current density j adds to the Hall coefficient,
˛
l
= n
c
[!
2
0
2
r
/(1 + !
2
0
2
r
)−ın/n
c
]. Hence, de-
pending on the sign of the density modulation ın in
the vortex core,the Hall coefficient˛
l
may reverse its
sign. Note that it is the unscreened density modula-
tion ın /n ∝
2
/
2
F
which enters the expression for
the Hall coefficient [146].
Let us then have a closer look at the origin of the
density modulation ın: Starting from microscopic
(weak coupling) BCS theory, ın is related to the
particle-hole asymmetry parameter @
E
N(E)via
ın ∼ −
dN(E)
dE
2
ln
!
D
T
c
∼ −N
2
@ ln T
c
@
(12.50)
and is of order n
2
/
2
F
(the Debye frequency !
D
pro-
vides the high energy cutoff, N(E) denotes the nor-
mal electron density of states). Here, we have used
the relation @
E
N ln(!
D
/T
c
)=N@
ln T
c
deriving
from the BCS expression T
c
∼ !
D
exp(−1/NV )
in order to express the result through the phe-
nomenological parameter @
T
c
.Alternatively,the
density modulation ın can be found using phe-
nomenological considerations via the appropriate
derivative of the free energy density, ın =−@
f |
∞
0
with f =−˛
0
(T
c
− T)|¦ |
2
+ ...,henceın =
−(H
2
c
/4)@
T
c
=−N
2
@
ln T
c
, and we recover
the result (12.50). The phenomenological parame-
ter @
T
c
also enters the derivation of the Hall con-
ductivity via the time-dependent Ginzburg–Landau
(TDGL) approach [138, 139]: The non-dissipative
dynamical term can be derived from the free en-
ergy functional by exploiting the dependence of
T
c
( + e¥ ) on the local electro-chemical potential
+ e¥ ; we write the free energy density in the form
f =−˛
0
(T
c
−T +e¥@
T
c
)|¦ |
2
+... and going over to
the gauge invariant combination e¥ → e¥ −i@
t
/2
the variation ıf /ı¦
∗
produces the dynamical term
i
@
t
¦ with
=−(˛
0
/2)@
T
c
= ın/n [147].The
first-order time derivative @
t
¦ then involves both
a real and an imaginary part =
+i
govern-
ing the dissipative and the Hall part of the vortex
motion. The corresponding Hall conductivity as de-
rived via the TDGL approach then coincides with
the Drude typederivation discussed above combined
with the weak coupling BCS result (12.50) for the
density modulation ın in the vortex core.
A word of caution is appropriate regarding the
mutual interrelation between parameters: on a phe-
nomenological level we deal with the dependence of
T
c
on the chemical potential ; the quantity @
T
c
enters the expression for the vortex charge, the Hall
dynamics of the vortex,and is related to the particle-
hole symmetry breaking parameter @
E
N,atleast
within weak coupling BCS theory. The question then
arises, whether the knowledge of the doping depen-
dence of T
c
or of the bandstructure allows for the
determination of the vortex charge and of the vor-
tex Hall dynamics — the answer is “no”, in general,
as the critical temperature T
c
may depend separately
on the Fermi energy "
F
≈ and on the particle den-
sity n. In this situation the gauge invariant extension
T
c
("
F
−i@
t
/2, n) involves only the dependence via
the Fermi energy "
F
and the vortex charge and Hall
conductivity may involve different parameters [148].
Hence the full derivative dT
c
/d determining the
vortex charge is different from the partial derivative
@T
c
/@ determining the Hall coefficient
and the
partial derivative @T
c
/@n describing the doping de-
pendence of T
c
.
An attempt to explain the doping dependence of
the sign change in the high-T
c
cuprates through the
behavior of the parameters @
E
N (as measured in
photoemission and tunneling experiments) or @
n
T
c
(doping dependence) predicts a behavior different
from what is found in the experiments; the latter
show a change of sign in the underdoped region and
no such Hall anomaly in overdoped samples (these
are experiments on Y-,Bi-,La-, and Tl-based sam-
ples [144,145]).Deriving ın from @
E
N, the hole-like
Fermi-surface geometry predicts no sign change at
all.On the other hand,extracting ın from the doping
dependence of T
c
, a Hall anomaly is predicted in the