Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor
The finite-temperature properties of a two-dimensional d-wave superconductor with the Lifshitz disorder, introduced by dopants, are studied. The doping dependence of the mean-field critical temperature Tc MF and of the superconducting critical temperature Tc defined by the Berezinskii—Kosterlitz...
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Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
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irk-123456789-1203452017-06-12T03:04:59Z Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor Loktev, V.M. Turkowski, V.M. К 100-летию со дня рождения Б.Г. Лазарева The finite-temperature properties of a two-dimensional d-wave superconductor with the Lifshitz disorder, introduced by dopants, are studied. The doping dependence of the mean-field critical temperature Tc MF and of the superconducting critical temperature Tc defined by the Berezinskii—Kosterlitz—Thouless transition are calculated at different values of coupling, dopant potential, and intermediate boson energy. It is shown that superconductivity tends to disappear with increasing doping when the dopant potential is large enough, though the metallic properties of the system are preserved. 2006 Article Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor / V.M. Loktev, V.M. Turkowski // Физика низких температур. — 2006. — Т. 32, № 8-9. — С. 1055–1064. — Бібліогр.: 34 назв. — англ. 0132-6414 PACS: 74.20.Rp, 74.25.Dw, 74.40.+k, 74.62.Dh, 74.72.–h http://dspace.nbuv.gov.ua/handle/123456789/120345 en Физика низких температур Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України |
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К 100-летию со дня рождения Б.Г. Лазарева К 100-летию со дня рождения Б.Г. Лазарева |
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К 100-летию со дня рождения Б.Г. Лазарева К 100-летию со дня рождения Б.Г. Лазарева Loktev, V.M. Turkowski, V.M. Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor Физика низких температур |
description |
The finite-temperature properties of a two-dimensional d-wave superconductor with the
Lifshitz disorder, introduced by dopants, are studied. The doping dependence of the mean-field
critical temperature Tc
MF and of the superconducting critical temperature Tc defined by the
Berezinskii—Kosterlitz—Thouless transition are calculated at different values of coupling, dopant
potential, and intermediate boson energy. It is shown that superconductivity tends to disappear
with increasing doping when the dopant potential is large enough, though the metallic properties
of the system are preserved. |
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Article |
author |
Loktev, V.M. Turkowski, V.M. |
author_facet |
Loktev, V.M. Turkowski, V.M. |
author_sort |
Loktev, V.M. |
title |
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor |
title_short |
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor |
title_full |
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor |
title_fullStr |
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor |
title_full_unstemmed |
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor |
title_sort |
temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor |
publisher |
Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України |
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2006 |
topic_facet |
К 100-летию со дня рождения Б.Г. Лазарева |
url |
http://dspace.nbuv.gov.ua/handle/123456789/120345 |
citation_txt |
Temperature–carrier-concentration phase diagram
of a two-dimensional doped d-wave superconductor / V.M. Loktev, V.M. Turkowski // Физика низких температур. — 2006. — Т. 32, № 8-9. — С. 1055–1064. — Бібліогр.: 34 назв. — англ. |
series |
Физика низких температур |
work_keys_str_mv |
AT loktevvm temperaturecarrierconcentrationphasediagramofatwodimensionaldopeddwavesuperconductor AT turkowskivm temperaturecarrierconcentrationphasediagramofatwodimensionaldopeddwavesuperconductor |
first_indexed |
2025-07-08T17:42:10Z |
last_indexed |
2025-07-08T17:42:10Z |
_version_ |
1837101515823644672 |
fulltext |
Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9, p. 1055–1064
Temperature–carrier-concentration phase diagram
of a two-dimensional doped d -wave superconductor
V.M. Loktev
Bogolyubov Institute for Theoretical Physics of the National Academy of Sciences of Ukraine
14-b, Metrologicheskaya Str. Kiev, 03143, Ukraine
E-mail: vloktev@bitp.kiev.ua
V.M. Turkowski
Department of Physics, Georgetown University, Washington, D.C. 20057, USA
E-mail: turk@physics.georgetown.edu
Received March 1, 2006
The finite-temperature properties of a two-dimensional d-wave superconductor with the
Lifshitz disorder, introduced by dopants, are studied. The doping dependence of the mean-field
critical temperature Tc
MF and of the superconducting critical temperature Tc defined by the
Berezinskii—Kosterlitz—Thouless transition are calculated at different values of coupling, dopant
potential, and intermediate boson energy. It is shown that superconductivity tends to disappear
with increasing doping when the dopant potential is large enough, though the metallic properties
of the system are preserved.
PACS: 74.20.Rp, 74.25.Dw, 74.40.+k, 74.62.Dh, 74.72.–h
Keywords: two-dimensional d-wave superconductor.
1. Introduction
It is known that the high-temperature superconduc-
tors (HTSCs) in the non-doped regime are
antiferromagnetic insulators (or semiconductors, more
precisely), similarly to many other transition metal
oxides, with dielectric gap � 2 eV (see, for example
reviews [1–4]). Free carriers (electrons or holes) can
be introduced into the conduction band by changing
temperature or pressure or by injecting some donor or
acceptor impurities. The last possibility is the most ef-
fective way to transform the layered copper oxide in-
sulators into metals, which exhibit the high-tempera-
ture superconductivity. Since, in principle, different
valence dopants can be introduced into the system in
any proportion, the physical properties of HTSC com-
pounds are studied as a function of dopant concentra-
tion x, or equivalently as a function of carrier concen-
tration c. It should be noted, however, that
YBa2Cu4O8 is probably the unique HTSC cuprate
compound with the metallic phase in its initial
stoichiometric state. This doesn’t allow one to study
the effects of doping in this compound.
Despite the fact that the quantities x and c can be
considered equal (or proportional to each other, as in
the cuprates with many layers), the effects of carriers
and dopants on the material properties are quite differ-
ent. Changing of the carrier density leads to a rather
smooth evolution of the metallic, transport, and optical
properties of HTSCs. At the same time, randomly dis-
tributed dopants [5] together with chaotic electric and
deformation fields, which are always generated by
them, play a role of carrier scatterers, or centers of lo-
calization. As a result, even clean HTSCs should be
considered as «bad metals» due to the condition
c x c� � dop . The mean free path l and the Fermi mo-
mentum kF in these compounds are related as k lF � 1,
and the number of the impurity centers (including ex-
ternal ones) cannot be smaller than the carrier number,
contrary to the cases of the conventional metals and su-
perconductors. In fact, as it follows from the experi-
ments, the doping initially leads to destruction of the
long-range magnetic order in the dielectric phase.
© V.M. Loktev and V.M. Turkowski, 2006
Then, the system gets properties of a doped semicon-
ductor with increasing x (or c), and it becomes a metal
when c is larger than the mobility threshold value cmet .
The effect of impurities on the properties of usual
(low-temperature) s-wave superconductors was estab-
lished a long time ago. Nonmagnetic impurities with
small concentration have practically no effect on the
superconducting properties (in particular, they hardly
change the critical temperature Tc [9]), and their role
is constrained to make the superconducting gap more
isotropic. In contrast, magnetic impurities result in a
fast suppression of Tc, when their concentration is in-
creasing [10]. Impurities are external objects in both
cases, and their concentration is not connected with
charge carrier concentration. It is important that the
superconducting condensate in ordinary superconduc-
tors is formed and exists without any doping.
This difference is principal, since practically in all
cases the doping is necessary for metalization of the
cuprate materials. Therefore the role of the doping is
«constructive». On the other hand, at densities equal
to the carrier density, the presence of the dopants can
cause suppression of superconductivity, similarly to
external magnetic impurities in usual superconduc-
tors. Moreover, since both magnetic and nonmagnetic
external impurities change Tc in the HTSCs signifi-
cantly (see [11–16] and also review [4]), this question
becomes even more interesting. A zero-temperature
self-consistent study of this two-fold role of the dop-
ants in the case of a two-dimensional (2D) system
with the s-wave pairing demonstrates [17] that super-
conductivity exists only in small concentration region
c c cmet � � sup , where csup is the concentration value
above which superconductivity is suppressed [17].
This quantity is defined by the condition of equality
of the inverse lifetime of a pair �pair
�1 and supercon-
ducting gap � s : � s �pair � �. The value of �pair is
defined by rate of the scattering of pairs on local
inhomogeneites, observed in HTSCs [18].
The zero-temperature superconducting properties of
a 2D model with the doping induced by the Lifshitz
disorder in the case of a d-wave pairing were studied in
[19,20]. The corresponding finite temperature problem
is complicated by the fact that a two-dimensional sys-
tem with a continuous symmetry of the order parameter
can’t have a long-range order at finite temperatures.
Due to strong order parameter fluctuations only the
phase with algebraically correlated order parameter is
possible in this case, even when the system has no im-
purities. The critical temperature of this transition is
usually called the Berezinskii–Kosterlitz–Thouless
(BKT) transition temperature (for review, see [21]),
but we shall identify it with Tc below. Therefore, the
temperature–carrier-density phase diagram of the 2D
doped superconducting metals consists of three quali-
tatively different regions:
i) T T cc
MF� ( ), when the superconductivity is ab-
sent (normal phase);
ii) T c T T cc c
MF( ) ( )� � , when the order parameter
already exists, but its phase correlations rapidly (ex-
ponentially) decay with distance. This phase is often
interpreted as the pseudogap phase of HTSCs;
iii) T T cc� ( ), when the system demonstrates a
quasi-long-range superconducting order with an alge-
braically correlated order parameter.
This phase diagram was studied in cases with dif-
ferent kinds of electron attraction. For example, it
was considered in the case of a model with the local at-
traction in [22] (see also a recent paper [23]), and
with a phonon-exchange attraction in ( [24,25]) (for
review see [21]). It is important to understand how
the disorder affects the critical temperature Tc in the
2D system at different values of doping.
Below we make an attempt to study self-consis-
tently the superconducting temperature-carrier den-
sity phase diagram of the system with a boson-medi-
ated attraction in the presence of the Lifshitz disorder,
which is introduced by doping into the initially insu-
lating system.
It is a great pleasure and honor for us to contribute
this special issue of Low Temperature Physics in mem-
ory of Prof. B.G. Lazarev, an outstanding low-temper-
ature and solid state physicist, whose works led to a
deeper understanding of the physics of normal and
superconducting metals, especially mechanisms of the
behavior of these systems in the presence of strong ex-
ternal fields and pressure.
2. The main equations
The Hamiltonian of the 2D fermion system with a
boson-exchange interaction and in the presence of a
disorder can be written as:
H t a a( ) ( ) ( )
, ,
†� � �
�
� �� � �� nm
n m
n m
� �
�
�
� ��W
a a
2
� � ��
�
�n
n
n
†
,
( ) ( )
� ��1
2
a a V a an
n m
m nm m n
†
, ,
†( ) ( ) ( ) ( )
�
� � �� � � � �
� �
V
N
a aL
n
n
n�
�
�
†
,
,
(1)
where a an n� �� �† ( ), ( ) are creation and annihilation
operators of fermion with spin � � � �, on site n; � is
the imaginary time; tnm is the nearest neighbor hop-
ping operator. The dispersion relation of the free elec-
1056 Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9
V.M. Loktev and V.M. Turkowski
trons on the square lattice can be chosen in the
simplest form: � �k � � � �4 2t t k a k ax y[cos( ) cos( )]
with the bandwidth W t� 8 , where t is the nearest
neighbor hopping parameter; � is the chemical poten-
tial. The interaction potential Vnm in (1) corresponds
to the potential Vkq in the momentum space. We
shall consider the d-wave pairing case, which can be
generated by the potential V Vkq k q� � � , where � k �
� � �[cos( ) cos( )] ( )k a k ax y D� � �2
k
2 . The theta-func-
tion guarantees that the quasiparticle with the ener-
gies in the «BCS» belt �D around the Fermi level
interact with each other (�D is the maximal energy of
the intermediate bosons, which lead to the inter-
particle attraction); VL is an one-site impurity
(here—dopant) potential. It corresponds to a ran-
domly distributed shift of the on-site energy, accord-
ing to the Lifshitz model of the disorder [26,27].
In order to study properties of the system, it is con-
venient to derive the thermodynamic potential. It can
be calculated by evaluating the partition function of
the system. This function can be written as
Z Da Da d a a H� � � �
�
�
�
�
�
�
�
�
�
� � �† †
,
exp ( ) ( ) ( )� � � �
�
�
�
� �
0
n
n
n�
!
"
#
$
.
(2)
The Hubbard–Stratonovich transformation with
bilocal fields % �nm ( ) and % �nm
† ( ) can be applied to
the nonlinear term in the partition function (2):
exp ( ) ( ) ( ) ( )†
,
†d a a V a a� � � � �
�
0
� � � � � �
�
�
�
�
�
�
�
�
�
n
n m
m nm m n
� � � �� � � �D D d
V
a a a% % �
% �
% � � �
�
† †exp
| ( )|
( ) ( ) ( )
0
2
nm
nm
nm n m n m nm
n m
� �
�
�
�
�
�
�
�
�
�
�
�
�
�� † †
,
( ) ( ) ( )� � % �a . (3)
The complex order parameter can be expressed as
% � � � �nm nm nm( ) ( ) exp( ( )),� � i where � nm ( )� is the
modulus and � �nm ( ) is the phase of the order parame-
ter. We assume that � nm ( )� depends on the relative
coordinate of the operators r R Rn m� � only, and
� �nm ( ) depends only on the center of mass coordinate
R R Rn m� �( )/2: % � � � �nm r R( ) ( , ) exp( ( , )).� � i
It is easy to understand this approximation in the fol-
lowing way. The Cooper pair dynamics is described by
the modulus of the order parameter, and its space sym-
metry depends on the relative pair coordinate. On the
other hand, the motion of the superconducting con-
densate is described by the phase of the order parame-
ter, which changes slowly in space, and it can be de-
scribed by the center of mass coordinate.
In order to evaluate the partition function of the
system, it is convenient to introduce the two-compo-
nent Nambu spinors
& &n
n
n
n n n( )
( )
( )
, ( ) ( ( ), ( )†
† †�
�
�
� � ��
�
�
�
�
�
��
�
� �
a
a
a a ) ,
and to make the following decomposition of the
fermion fields:
a i /n n n� �� ' � � �( ) ( ) exp( ( ) ),� 2
a i /n n n� �� ' � � �† †( ) ( ) exp( ( ) ).� � 2
Then, in the continuum limit
% � � � � � % � % �nm n m n m nm nm
†
n
† † † †( ) ( ) ( ) ( ) ( ) ( ) (a a a a� � � �
� ( & )� ( )� ��&m �
� �& &n m nm
†( )� ( ) ( )� � � % � � � ) )( , ) ( )� (†� � � �*R Rn m n m� 1 , (4)
where )n
†( )� and )m ( )� are so called neutral Nambu
spinor operators:
)n
n
n
( )
( )
( )†�
' �
' �
�
�
�
�
�
�
�
�
, )m m m
† †( ) ( ( ), ( ))� ' � ' ��
� � ,
and ��� are combinations of the Pauli matrices ��1 and
��2: � (� � )� � �� � +1 2 2/ .
Substitution of (3) into (2) with approximation
(4) allows one to obtain the expression for the parti-
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor
Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9 1057
tion function after integration over the neutral Nambu
spinors:
Z D D� �� � � , �� - �exp( ( , )),
where the thermodynamic potential , �( , )� has the
following form:
- � �
�
�
, �
�
( , )
( , )
( )
.� �� �
�d d r
V
G
0
2
2
1r
r
Tr ln
The Green function for the Nambu spinors
Gnm n m( , ) ( ) ( ) ( )†� � � � � � �1 2 1 2 1 2� � � �& & (5)
has the standard structure:
G� �� �1 1G .,
whereG �1 is the part of the inverse Green’s function that
doesn’t depend on the phase of the order parameter:
G G� � � �
� / 0 �1 1
1 2 1
1 1
2nm n mR R( , ) , | | ,� � � �
� � � � �1 1 � � � � ��nm ( )[ � ( )]1 2 31
4t
� � � � � ��1 1 � � � � � �nm a n mR R( )� � ( , )1 2 3 1 1 2t �
� .L( , , , )� �1 2 R Rn m .
The disorder induced self-energy .L can be calculated
by making an average over the disorder. We use the
fully renormalized group expansion method to evaluate
an approximate expression for this function. It has the
following structure: .L( , , , )� �1 2 R Rn m � 1nm.L 2
2 �( )� �1 2 , where .L( )� �1 2� in the Matsubara rep-
resentation can be approximate by:
.L n L N
n
ncV
i
i( ) ~ ( )3 4
3
�
5
3� �
�
�
�
�
�
�
2
2
sign (6)
and 4 5N / W� 4 ( ) is the normal Fermi density of
states in the case �F W/� 2. The effective disorder
potential ~VL in (6) is ~ ( )V V / V gL L L� �1
3
, g3 �
� �4 � �N / Wln[ ( )] (see Appendix A, and [19],
where the original derivation is presented in detail).
The self-energy . in the continuum limit is:
. .nm n mR R( , ) , | | ,� � � �1 2 1 2� / 0 �
� 1 1 � �( ) ( )R Rn m� � 21 2
2 � � 6 �
�
�
�
i i
m
�
( , ) ( ,
�
� � � ��
3
1
2
12 41
R Rn R nn
� 6 � 6 6
�
�
�
�
( ( , )) ( , )
�
� � � �3
1
2
18 2m
i
mR n R n Rn n n
R R ,
where the effective fermion mass m is connected with
the hopping parameter t in the ordinary way:
m / a t� 1 2( ).
In the limit of small fluctuations of the phase of the
order parameter the thermodynamic potential can be
expanded in powers of the self-energy .:
, �
�
, �( , )
( , )
( )
( , ),� �
�
�
�
� � �� �
�d d r
V
0
2
2
1r
r
Tr ln kinG
where the kinetic part of the thermodynamic poten-
tial is
, � .kin Tr( , ) ( ) .� -� �
�1
1
1
n
n
nG (7)
As a rule, it is enough to consider the thermody-
namic potential up to the second order in the phase
gradients 6�. In this case, only the terms with n � 1 2,
contribute to the kinetic part of the thermodynamical
potential in (7). The kinetic (6�-dependent) part of
the effective potential in this case has the following
structure:
, �kin ( , ) ( ) ,� �� 6�
J
d r
2
2 2
(8)
where
J T T T
d k
i n
i
n
n( , , ( ))
( )
[� ( ) ]�
5
� 3 �� �� � �
�
1
2 2
2
2 3
3tr eGk�
�
�
�t
T
d k
i i
n
n n
2 2
22 2( )
[ ( ) ( )],
5
3 3k k k
2tr G G (9)
(for details see [29], for example). The neutral
fermion Green’s function G in the momentum and
Matsubara frequency space has the following form:
Gk
k k
( )
� � ( )
i
in
n L n
3
3 � � � 3
�
� � �
1
1 3� .
. (10)
Now, having the expression for the thermodynamic
potential, we are able to derive the final set of equa-
tions which define the phase diagram of the system.
2.1. The gap equation
In order to evaluate the equation for the mean-field
critical temperature of the system above which � k � 0
it is necessary to minimize the potential part of the
thermodynamic potential with respect to the order pa-
rameter � k:
1058 Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9
V.M. Loktev and V.M. Turkowski
1
1 �
,
� k 6 �
�
0
0 . (11)
This equation has the following form in the momen-
tum space:
� �k k q q k� � �� �
�
V
d q
T i
n
x n�
5
� � 3 �
2
22( )
[� ( )]tr G .
(12)
It is seen from this equation that the order parame-
ter has the momentum dependence supposed a priori
(see above). The momentum integrals have to be
performed over the region given by | | ,� �k 7 D
� � �k � 8 mob. The last condition requires that the en-
ergy of the band electrons must be larger than the mo-
bility edge energy �mob. The value of this parameter
can be estimated as � 4mob met� ( )ln ( )c/ c/cN
2 ,
where the metalization concentration cmet is: cmet �
� | |� 4loc N/2, which is defined by the local energy
level � 4 4loc � � �( ) (exp[ ] )1 1/ / VN L N (see [19] for
details)
The gap equation (12) can be transformed to
1
2
1
2 12 2
2
2
2
2 2 2
�
� � 99 ��
V
T
d k
n / T E / TL: 5 5
�
:5 :5( ) [ ( )] ( )
k
k.n �
� , (13)
where E cV /L Nk k k� � � �� : 4 �2 2 21� , ~ , and 99 � � �. .L L n L Ni / cVIm ( )( ) ~sign 3 5 41 2 2 .
The summation over the Matsubara frequencies can be formally performed in (13), and the gap equation can
be written as
1
4 2
1
2 2 2
2
2
2
� � �
99
�
�
�
� ��
iV d k
E T
i
E
T
L
:5 5
�
;
:5 :5
;
( )
k
k
k. 1
2 2 2
�
99
�
�
�
�
�
�
� �
.L
T
i
E
T:5 :5
k
� �
99
�
�
�
� � �
99
�
;
:5 :5
;
:5 :5
1
2 2 2
1
2 2 2
. .L L
T
i
E
T T
i
E
T
k k�
�
�
�
�
�, (14)
where
; �( )x
n n x
n
� � �
�
�
�
�
�
�
� 1
1
1
0
is the di-gamma function, � ;� � ( ) .1 0 577� is Euler’s
constant [30].
It is easy to see that equation (14) has the standard
form in the clean limit:
1
2
2
2
2
2
2� �V
d k E / T
E( )
tanh[ ( )]
5
� k
k
k
.
2.2. The number equation
The number equation which connects the free car-
rier concentration c with the chemical potential � of
the system is defined by:
1
0v
c
�
� 6 �
� �
,
� �
, (15)
where v is volume of the system.
The explicit calculations give (see, for example [21]):
c T
d k
i
n
n n� ��
2
2 3 3
2( )
[ ( )� � ]
5
3 � 13 �
�
tr exp( )Gk .(16)
In detail,
c
d k
T n / T E / TL
� �
� � 99 ��
2
2 2 2 2 2 22
1
2
2 1( ) [ ( )] ( )5 : 5
�
:5 :5
k
k.n �
�
�
�
�
�
�
�
�
�
. (17)
Similarly to the gap equation, the summation over n can be formally performed, and the number equation can
be transformed to
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor
Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9 1059
c
d k i
E T
i
E
T
L� � �
99
�
�
�
� ��
2
22
1
2
1
2 2 2
1
( )5
�
:5
;
:5 :5
;k
k
k.
2 2 2
�
99
�
�
�
�
�
�
�
�
� �
.L
T
i
E
T:5 :5
k
� �
99
�
�
�
� � �
99
�
;
:5 :5
;
:5 :5
1
2 2 2
1
2 2 2
. .L L
T
i
E
T T
i
E
T
k k�
�
�
�
�
�
�
�
� . (18)
This equation in the clean limit also acquires the
standard form:
c
d k
E
E
T
� �
�
�
�
�
�
�
�
�
��
2
22
1
2( )
tanh
5
�k
k
k .
The carrier concentration dependence of the
mean-field critical temperature Tc
MF is defined by
Eqs.(14) and (18) at � � 0.
2.3. The Berezinskii–Kosterlitz–Thouless equation
The temperature below which the phases of the or-
der parameter in a 2D system with continuous symme-
try become algebraically correlated is called the criti-
cal temperature of the BKT transition, in analogy
with the phase transition in the 2D spin XY model.
This is the only possible finite temperature phase tran-
sition in such systems.
In the case of the 2D spin XY model with the
Hamiltonian H J/XY � �� �( ) ( )
,
2 2
n
n n
� � , where 4
is the nearest neighbor vector, the BKT transition
critical temperature is:
T JBKT �
5
2
. (19)
In the superconducting case the equation for such a
critical temperature can be obtained immediately after a
comparison of the Hamiltonian HXY and Eq.(19) with
the kinetic part of the thermodynamic potential (8):
T J T Tc c c�
5
�
2
( , , ( )),� (20)
where the function J T Tc c( , , ( ))� � , gap �( )Tc , and
the chemical potential � are defined by (9), (14), and
(18), respectively. Contrary to the XY-model case,
the BKT equation (21) is a complicated equation,
since «the stiffness» J depends on temperature, chem-
ical potential, and the gap amplitude, which are also
functions of temperature.
It is possible to show from (9) that the expression
for J is:
J T T
t
c
t
T
d k n
n
L
( , , ( ))
( )
[
�
: 5 5
�
.
� �
� � 99
��
�
2 2
2 12
2 2
2
2
2k
/ T E / T
n / T E / TL
( )] ( )
[( ( )) ( ) ]
:5 :5
:5 :5
2 2 2
2 2 22 1
�
� � 99 �
k
k. 2
.
Therefore, the critical temperature equation for the doped metallic system is:
T
t
c
t
T
d k n / T
c
c n
L c
� �
� � 99
��
�
5
: 5 5
:5
4 2 2
2 12
2
2
2
2
( )
[ ( )
k
. ] ( ) ( )
[( ( )) ( ) (
2 2 2
2 22 1
�
� � 99 �
E T / T
n / T E T /
c c
L c c
k
k
:5
:5 :5. Tc) ]2 2
. (21)
Similarly to the gap and the number equations, this equation can be expressed by means of an integral over
di-gamma functions:
T
t
c
it d k E
T E /
c � � �
�
�
�
�
��
5
: 5 :5 :54 2 2
1
2 2 2
2 2
2
2
2
2( ) (
k k
k T T
i
E
T
c
L
c c)2
1
2 2 2
�
�
�
�
�
�
�
�
�
999
�
��
�
�� �
�
�
�;
:5 :5
. k
� �
99
�
��
�
�� � �
99
�;
:5 :5
;
:5
1
2 2 2
1
2 2 2
. .L
c c
L
cT
i
E
T T
i
Ek k
:5
;
:5 :5T T
i
E
Tc
L
c c
��
�
�� � �
99
�
��
�
��
�
�
�
1
2 2 2
. k . (22)
In the clean limit, equation (22) transforms to:
T
t
c
t
T
d k
E / T
c
c c
� � �
5 5
54 8 2
1
2
2 2
2
2
2( ) cosh ( ( ))
k
k
.
The carrier concentration dependence of the critical
temperature can be found by solving the set of
self-consistent equations (14), (18), and (22).
1060 Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9
V.M. Loktev and V.M. Turkowski
3. Solutions
The solution of the system of equations (14) and
(18) at zero value of the gap � � 0 defines the doping
dependence of the mean-field critical temperature
Tc
MF . For simplicity, we put the mobility edge �mob
equal to zero, and the impurity potential ~VL equal to
VL. This is correct when c c( )� dop andVL are not very
large.
The dependencies T cc
MF ( ) in the caseVL � 0 at dif-
ferent values of the attractionV and �D is presented in
Fig. 1. The critical temperature Tc
MF is extremely
small at low concentrations when the coupling V is
small comparing to W (see also [34], for example).
Formally, it is caused by presence of the factor � k in
the gap equation (14). The presence of this factor de-
creases the effective density of states, and hence the
effective coupling at low carrier densities, since
� k
2 2
� kF is small in this case. It is interesting that the
boson frequency �D decreasing leads to a similar phe-
nomena. The factor � � �( )D
2 2� k is more important in
the d-wave pairing channel comparing with the s-wave
pairing case.
The same carrier density dependence of the critical
temperature Tc can be found by solving system (14),
(18) and (22) (Fig. 2). It is interesting that T cBKT �
at low carrier densities in the s-wave pairing channel
at any V and �D. This indicates the fact that the sys-
tem with the s-wave pairing at low carrier densities is
in the Bose-condensation regime. The situation is
quite different in the d-wave pairing case. The system
is in the Bose–Einstein condensation regime only,
whenV is larger than some critical value. In fact, as it
follows from Fig. 2, T cc � at low carrier densities and
rather large V. However, this is true only when �D is
Temperature–carrier-concentration phase diagram of a two-dimensional doped d-wave superconductor
Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9 1061
0.25 0.5
0
0.15
0.3
T
cM
F
/
W
V/W = 1.0
b
0.25 0.5
c
0
0.25
0.5
T
cM
F /
W
V/W = 2.0
c
0.25 0.50
0.05
0.1
T c
M
F /
W
V/W = 0.5
a
c
c
Fig. 1. The doping dependence of the mean-field critical tem-
perature Tc
MF in the case when the dopants are absent at dif-
ferent values of the coupling and Debye frequency. The val-
ues of the Debye frequency are �D/W � 0125 025. , . and 1.0.
Here and in Fig. 2 the critical temperature increases with �D
increasing.
0.25 0.5
c
0
0.015
0.03
T c
/
W
V/ W = 0.5a
0.25 0.5
c
0
0.025
0.05
T c
/
W
V/ W = 1.0b
0.25 0.5
c
0
0.025
0.05
T c
/
W
V/W = 2.0
c
Fig. 2. The doping dependence of the superconducting crit-
ical temperature Tc in the case, when the dopants are ab-
sent at different values of the coupling and of the Debye
frequency. The values of �D/W are the same as in Fig. 1.
of order or larger than W. In the cases of low V and
�D, the temperature Tc becomes significantly different
from zero at some finite value of c, which increases
with V and �D decreasing.
In the strong coupling and large �D case, the term
proportional to c is the largest one on the right-hand
side of equation (22). In this case T tc/c � 5 4 and it is
much smaller than Tc
MF (Fig. 3).
The disorder leads to a significant change of the
phase diagram at large carrier densities. Namely, the
curves T cc
MF ( ) and T cBKT ( ) decrease with the doping
increasing whenVL is large enough (Fig. 4). This pro-
vides a bell-like shape of the doping dependence of the
superconducting critical temperature, similar to the
ones found experimentally in cuprates. However, we
must stress that it seems problematic to reproduce
quantitatively the phase diagram of HTSCs within the
framework of this model. Despite the fact that the
model has a phase diagram which qualitatively resem-
bles that of HTSCs, a more complicated realistic
choice of the model parameters must be considered in
order to describe experimental results. In particular,
the correlation effects, the realistic quasiparticle spec-
tra and the boson dispersion relation should be taken
into account more precisely.
4. Conclusions
To conclude, it has been shown that the dopants in-
deed play a twofold role in formation of the d-wave
superconducting condensate in 2D doped metals at fi-
nite temperatures. On one hand, they are a source of
metalization, supplying carriers to the system, but on
the other hand, they are the centers of carrier scatter-
ing, both in free and bound states. It was shown that,
similarly to the zero-temperature case, the supercon-
ductivity exists in finite range of carrier densities, pro-
vided that the disorder is large enough. The doping
dependencies of the mean-field and observed critical
temperatures have a bell-like shape in this case.
It was not an aim of the paper to describe quantita-
tively real HTSC cuprates, therefore, the problem was
simplified. A self-consistent study of the dopant role
in HTSCs and their influence on magnetic, electric,
and superconducting subsystems requires a more spe-
cific consideration.
We would like to thank Prof. Yu.G. Pogorelov for
numerous enlightening discussions. V.M.T. acknowl-
edges support from the National Science Foundation
under grant number DMR-0210717.
Appendix A: Disorder average for the supercon-
ducting system
In order to find the neutral fermion Green’s func-
tion averaged over disorder, let us write the Hamil-
tonian for neutral fermions in the momentum space:
H � � � �� � � � �� ' ' ' '
�
� �k
k
k k k k k
k,
,
†
, ,[ ]� h.c.
� 9�� �
V
N
iL exp( ( ) )
, , ,
,
†
,k k n
k k n
k k
1 �
� �' ' , (A.1)
where n corresponds to the sites where a dopant is
present, and the superconducting gap � k is defined
self-consistently by Eqs.(14) and (18).
The retarded fermion Nambu Green’s function is
defined by (5). This Green’s function is a 2 22 matrix
1062 Fizika Nizkikh Temperatur, 2006, v. 32, Nos. 8/9
V.M. Loktev and V.M. Turkowski
0.25 0.5
c
0
0.25
0.5
T
/
W
T c
MF
Tc
Fig. 3. The phase diagram at V/W = 2, �D/W = 1 for
the case when the dopants are absent.
0.1 0.2 0.3 0.4 0.5
c
0
0.025
0.05
T c
/
W
V L / W = 0
LV / W = 0.25
LV / W = 0.50
b
Fig. 4. The doping dependence of the mean-field critical
temperature Tc
MF and of the critical temperature Tc at
V/W /WD� �2 1, � and different values of the disorder
potential.
0.25 0.5
c
0
0.25
0.50
0.75
T
cM
F /
W
VL / W = 0
VL
/ W = 0.125a
/ W = 0.250VL
in the Nambu space. It is important to distinguish in
the equations of motion, which follow from (A.1), the
diagonal and non-diagonal matrices in the Nambu (N)
and in the momentum (M) spaces. In particular, we
have the following equation for the non-homogeneous
system Green’s function in the frequency and momen-
tum space:
G Gk k k k k k, ,
( )
,( ) ( )� � �� �� � 10
� � 99
� �
� � ��G Gk k
n k
k kk k n,
( )
,
,( ) � exp( ( ) ) ( )0 � �V i ,
(A.2)
where the unperturbed Green’s function is
Gk k
k k
,
( ) ( )
� �
0
3 1
1
0
�
� � � �
�
� � �� i
with V VL� ��3, �� j are the Pauli matrices.
The M-diagonal one-particle Green’s function is a
self-averaged function, which can be found from (A.2)
after making average over the disorder [31–33]. The
general solution of (A.2) has the following form
G Gk k k k k, ,
( )( ) {[ ( )] ( )} ,� � �� �� �0 1 1.L (A.3)
where the self-energy part is defined by the group ex-
pansion
.L cV Vk( ) �( ( ) �)� �� � � �1 1G [ ( ( ) ( ) ( ))( ( ) ( ))1 1
0
� � �
�
��c A A A A Ai
0n
n
kn
0n n0 0n n0� � � � �e � �1 ...], (A.4)
with
G( ) ( );,� �� �1
N
Gk k
k
(A.5)
A V Vi
0n
k n
k k
k k( ) � ( )( ( ) �),� � �� � ��
� �
� �
��e G G1 1.
In the case, when .Lk( )� is approximated by the first
term in (A.4), the self-energy is momentum-inde-
pendent:
.L cV V( ) �( ( ) �) .� �� � � �1 1G (A.6)
The self-energy can be found self-consistently from
the system (A.3), (A.6) and (A.5). It can be shown
[19] that in the limit W / W� [ ( )]5� �� �� 1 and at
small values of frequencies | |� ��� D the self energy is:
.L L NcV i( ) ~� 4
�
�
5
� �
�
�
�
�
�
�
2
2
, (A.7)
where 4N and ~VL are defined after Eq.(6). Equation
(A.7) immediately leads to the disorder self-energy in
the Matsubara frequency representation Eq. (6).
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