scispace - formally typeset
Open AccessJournal ArticleDOI

Sharp increase of the effective mass near the critical density in a metallic two-dimensional electron system

TLDR
In this article, it was shown that at intermediate temperatures, the metallic temperature dependence of the conductivity σ(T) of two-dimensional electrons in silicon is described well by a recent interaction-based theory of Zala et al.
Abstract
We find that at intermediate temperatures, the metallic temperature dependence of the conductivity σ(T) of two-dimensional electrons in silicon is described well by a recent interaction-based theory of Zala et al. [Phys. Rev. B 64, 214204 (2001)]. The tendency of the slope σ - 1 dσ/dT to diverge near the critical electron density is in agreement with the previously suggested ferromagnetic instability in this electron system. Comparing theory and experiment, we arrive at a conclusion that the instability, unexpectedly, originates from the sharp enhancement of the effective mass, while the effective Lande g factor remains nearly constant and close to its value in bulk silicon.

read more

Content maybe subject to copyright    Report

Sharp increase of the effective mass near the critical density
in a metallic two-dimensional electron system
A. A. Shashkin
*
and S. V. Kravchenko
Physics Department, Northeastern University, Boston, Massachusetts 02115
V. T. Dolgopolov
Institute of Solid State Physics, Chernogolovka, Moscow District 142432, Russia
T. M. Klapwijk
Department of Applied Physics, Delft University of Technology, 2628 CJ Delft, The Netherlands
Received 13 May 2002; published 6 August 2002
We find that at intermediate temperatures, the metallic temperature dependence of the conductivity
(T)of
two-dimensional electrons in silicon is described well by a recent interaction-based theory of Zala et al. Phys.
Rev. B 64, 214204 2001兲兴. The tendency of the slope
1
d
/dT to diverge near the critical electron density
is in agreement with the previously suggested ferromagnetic instability in this electron system. Comparing
theory and experiment, we arrive at a conclusion that the instability, unexpectedly, originates from the sharp
enhancement of the effective mass, while the effective Lande
´
g factor remains nearly constant and close to its
value in bulk silicon.
DOI: 10.1103/PhysRevB.66.073303 PACS numbers: 71.30.h, 73.40.Qv
In dilute two-dimensional 2D electron systems, the en-
ergy of electron-electron interactions dominates the kinetic
energy making the system strongly correlated.
1
The interac-
tion strength is characterized by the Wigner-Seitz radius r
s
1/(
n
s
)
1/2
a
B
where n
s
is the electron density and a
B
is
the effective Bohr radius in semiconductor, which is equal
in the single-valley case to the ratio, r
s
, of the Coulomb and
the Fermi energies assuming that the effective electron mass
m is equal to the band mass m
b
. According to the Fermi
liquid theory
2
whose applicability to dilute 2D electron sys-
tems is discussed in Ref. 3, the electron-electron interac-
tions should give rise to a renormalization of the system
parameters including the effective mass and the effective g
factor. A sharp enhancement of the product gm with decreas-
ing electron density— possibly, a precursor of the ferromag-
netic instability—has been observed in recent studies of the
parallel field magnetoresistance of a metallic 2D electron
system in high-mobility silicon metal-oxide-semiconductor
field-effect transistors MOSFET’s.
4
This agrees well with
the gm value obtained from the beating pattern of
Shubnikovde Haas oscillations in tilted magnetic fields.
5–8
Although physics behind the metal-insulator transition ob-
served in strongly interacting 2D systems still remains
illusive,
1
significant progress has been recently made in un-
derstanding of the nature of the metallic conductivity deeper
in the metallic state. Zala et al.
9
have calculated temperature-
dependent corrections to conductivity due to electron-
electron interactions based on the Fermi liquid approach. In
contrast to pre-existing theories see, e.g., Refs. 10,11, the
new theory incorporates strongly interacting 2D electron sys-
tems with electron densities down to the vicinity of the
metal-insulator transition provided that the conductivity
e
2
/h). For sufficiently strong interactions, it predicts a me-
tallic temperature dependence of conductivity in the entire
temperature range. At very low temperatures, in the ‘diffu-
sive’ regime (T /k
B
, where
is the elastic relaxation
time, this is Finkelstein’s weakly metallic logarithmic
conductivity.
12,13
At intermediate temperatures, in the ‘bal-
listic’ regime (T /k
B
; T 0.2 0.5 K under the condi-
tions of our experiments, the predicted
(T) is similar to
the Gold-Dolgopolov linear dependence
10
T
0
1 Ak
B
T, 1
where the slope A is determined by the interaction-related
parameters: the Fermi liquid constants F
0
a
and F
1
s
. These
parameters are responsible for the renormalization of the g
factor and the effective mass
3
g
g
0
1
1 F
0
a
,
m
m
b
1 F
1
s
2
and can be determined experimentally.
14
The slope A is pre-
dicted to rise as the interaction strength increases and the 2D
electron system is driven toward the ferromagnetic instabil-
ity. The last is expected to occur, in the simplest case, at
F
0
a
⫽⫺1, which corresponds to the diverging effective g
factor.
In this paper, we perform precision measurements of the
temperature-dependent conductivity in a metallic 2D elec-
tron system in silicon over a wide range of electron densities
above the critical electron density n
c
for the metal-insulator
transition. The theory of Zala et al.
9
is found to be successful
in interpreting the experimental data in the ballistic regime.
Knowing the product gm from independent measurements,
we determine both g and m as a function of n
s
from the slope
of the temperature dependence of the conductivity. The ten-
dency of the slope to diverge near the critical density is con-
sistent with the suggested ferromagnetic instability in this
electron system.
4,15
However, unlike in the simplest scenario
PHYSICAL REVIEW B 66, 073303 2002
0163-1829/2002/667/0733034/$20.00 ©2002 The American Physical Society66 073303-1

for the ferromagnetic instability, comparison between experi-
ment and theory shows that it is the value of the effective
mass that becomes strongly enhanced with decreasing elec-
tron density, while the g factor remains nearly constant g
g
0
2 in bulk silicon.
Measurements were made in an Oxford dilution refrigera-
tor with a base temperature of 30 mK on high-mobility
100-silicon samples similar to those previously used in Ref.
16. The resistance was measured by a standard four-terminal
low-frequency technique. Excitation current was kept low
enough to ensure that measurements were taken in the linear
regime of response. Contact resistances in our samples were
minimized by using a split-gate technique that allows one to
maintain a high electron density in the vicinity of the con-
tacts regardless of its value in the main part of the sample. In
this paper we show results obtained on a sample with a peak
mobility close to 3 m
2
/Vs at 0.1 K.
Typical dependences of the normalized conductivity on
temperature
(T)/
0
are displayed in Fig. 1 at different
electron densities above the critical electron density for the
metal-insulator transition which in this sample occurs at n
c
8 10
10
cm
2
;
17
the value
0
, which has been used to
normalize
, was obtained by extrapolating the linear inter-
val of the
(T) dependence to T 0. As long as the devia-
tion
/
0
1
is sufficiently small, the conductivity
in-
creases linearly with decreasing T in agreement with Eq. 1,
until it saturates at the lowest temperatures.
18
As seen from
the figure, the linear interval of the dependence is wide
enough to make a reliable fit.
In Fig. 2, we show the n
s
dependence of the inverse slope
1/A extracted from the
(T) data. Also shown for compari-
son is the magnetic energy
B
B
c
2
n
s
/gm where
B
is
the Bohr magneton and B
c
is the parallel field of the magne-
toresistance saturation, corresponding to the onset of full
spin polarization in this electron system, which is governed
by the enhanced product gm.
4
Over a wide range of elec-
tron densities, the values 1/A and
B
B
c
turn out to be close
to each other. The low density data for 1/A are approximated
well by a linear dependence which extrapolates to the critical
electron density n
c
in a similar way to the behavior of the
polarization field B
c
. We emphasize that the density of the
delocalized electrons in the metallic phase is practically co-
incident with n
s
in our samples, as inferred from the above
agreement between the gm data obtained by different mea-
surement methods.
7
As has already been mentioned, the coefficient A in the
linear-in-T correction to conductivity of Eq. 1 is deter-
mined by the Fermi liquid parameters
9,19
A⫽⫺
1
F
0
a
gm
2
n
s
. 3
The factor
is equal to 8 in our case.
20
This theoretical
relation allows us to determine the many-body enhanced g
factor and mass m separately using the data for the slope A
and the product gm as a function of n
s
the latter is known
from independent measurements similar to those described in
Ref. 4.
Before presenting data for g and m, we would like to
emphasize that possible uncertainties in the coefficients of
Eq. 3 do not affect the main result of the paper: a sharp
increase of m and approximate constancy of g as n
s
n
c
.
This result directly follows from the fact that the experimen-
tally observed dependence of 1/A on n
s
is linear and, there-
fore, F
0
a
is n
s
independent, according to the functional form
of Eq. 3. In addition, the extracted g and m values are only
weakly sensitive to the coefficients in Eq. 3 because g turns
out to be close to g
0
.
In Fig. 3, we show the so-determined values g/g
0
and
m/m
b
as a function of the electron density the band mass m
b
is equal to 0.19m
e
, where m
e
is the free electron mass. Note
that in the range of n
s
studied here, the low-temperature
conductivity
8e
2
/h. The behavior of g and m at electron
densities below n
s
3 10
11
cm
2
corresponding to r
s
4.8) turns out to be very different from that at electron
densities above this value. In the high n
s
region lower r
s
),
the enhancement of both g and m is relatively small, both
values slightly increasing with decreasing electron density in
agreement with earlier data.
21
Also, the renormalization of
the g factor is dominant compared to that of the effective
FIG. 1. The temperature dependence of the normalized conduc-
tivity at different electron densities indicated in units of
10
11
cm
2
) above the critical electron density for the metal-
insulator transition. The dashed lines are fits of the linear interval of
the dependence.
FIG. 2. Comparison of the inverse slope 1/A dots and the data
for the polarization field B
c
diamonds as a function of electron
density. The dashed lines are linear fits which extrapolate to the
critical electron density for the metal-insulator transition.
BRIEF REPORTS PHYSICAL REVIEW B 66, 073303 2002
073303-2

mass, which is consistent with theoretical studies.
22
The de-
pendence g(n
s
) is described reasonably well by the theory:
the inset of Fig. 3 compares the theoretical renormalization
parameter F
0
a
⫽⫺r
s
/2(2r
s
2) Ref. 9 to that calculated
using Eq. 2 and the data for g(n
s
).
In contrast, the renormalization in the low n
s
critical
region, where r
s
1, is much more striking. As the electron
density is decreased, Fig. 3 shows that the renormalization of
the effective mass overshoots abruptly while that of the g
factor remains relatively small gg
0
, without tending to in-
crease. Hence, the current analysis indicates that it is the
effective mass that is responsible for the drastically enhanced
gm value near the metal-insulator transition. The present re-
sults for the effective mass and g factor in the critical region
are consistent with both the evaluation of m(n
s
) and g(n
s
)
obtained by analysis of the Shubnikovde Haas oscillations
in high-mobility Si MOSFET’s Ref. 8 and the data for the
spin and the cyclotron gaps obtained by magnetocapacitance
spectroscopy.
23
This gives support to our procedure and con-
clusions.
One can already see from Fig. 2 that the data points span
close enough to the critical electron density. In the inset to
Fig. 4, this is additionally checked for the m data plotted
against r
s
2(m/m
b
)r
s
the factor of 2 comes from the val-
ley degeneracy. As the electron density is decreased, the
dependence of m on r
s
approaches the linear dependence
with the slope 1/2r
s
(n
c
) determined by n
c
. At the lowest n
s
,
the effective mass increases approximately proportionally
with r
s
and, therefore, m changes sharply with r
s
and n
s
)in
the reached vicinity of the critical electron density.
It is important to discuss another consequence of the
theory:
9
the slope A of the temperature dependence of the
conductivity should increase as the ferromagnetic instability
in a dilute 2D electron system is approached. Since renor-
malization parameters have not been theoretically calculated
in the limit r
s
1, the simplest scenario of the ferromagnetic
instability is prompted by Eq. 2: F
0
a
1 causes the effec-
tive g factor and the slope A) to diverge. Experimentally,
the slope A tends to diverge near the critical electron density
in a way similar to the behavior of the product gm seen in
Fig. 2. This is consistent with the conclusion of Refs. 4,15
about the possibility of ferromagnetic instability in this elec-
tron system. At the same time, the simplest scenario of a
diverging g factor is not the case; instead, it is the growing
effective mass which controls the anomalous behavior of the
dilute 2D electron system near the metal-insulator transition.
In principle, g or m or both might be diverging at the
occurrence of a ferromagnetic instability. It is important that
rather than r
s
, the ratio r
s
of the interaction and the kinetic
energies is the relevant parameter for ferromagnetic instabil-
ity. Spontaneous spin polarization is expected to occur at the
large r
s
at which the increase in the kinetic energy of a fully
spin-polarized electron system is excelled by the decreasing
energy of electron-electron interactions. In our case, both the
kinetic energy drop and the increase of r
s
with decreasing
electron density are controlled by the sharply growing effec-
tive mass.
The effective mass enhancement was traditionally consid-
ered to be small and, therefore, the value mm
b
was used to
calculate some of the important system parameters, e.g., the
elastic relaxation time
extracted from mobility.
21
In Fig. 4,
we compare the so-determined
circles with that calcu-
lated taking into account the enhancement of the effective
mass squares. As seen from the figure, in the range of elec-
tron densities studied, the corrected
keeps increasing down
to the lowest n
s
; note that such a behavior is representative
of surface roughness scattering.
21
Therefore, the mobility
drop at low n
s
in high-mobility Si MOSFET’s see, e.g., Ref.
24 turns out to originate from the m enhancement rather
than from the decrease in
, although the value
is still
expected to vanish in the insulating phase. The observed be-
havior of
is consistent with that of the temperature range
corresponding to the ballistic regime see Fig. 1, which
gives additional confidence in our analysis down to the vi-
cinity of the metal-insulator transition. Finally, values of
much larger than those previously estimated yield apprecia-
bly smaller quantum level widths in perpendicular magnetic
FIG. 3. Renormalization of the effective mass squares and g
factor dots as a function of electron density. The dashed lines are
guides to the eye. The inset compares the theoretical dependence of
the renormalization parameter F
0
a
on n
s
solid line with the data
dots calculated using Eq. 2 from our g values.
FIG. 4. The elastic relaxation time versus electron density at a
temperature of 0.1 K, assuming m m
b
dots, and taking into ac-
count the renormalization of m squares.The dashed lines are
guides to the eye. The inset shows the effective mass data of Fig. 3
as a function of the parameter r
s
. A linear fit dashed line of the
low n
s
data has a slope which is equal to 1/2r
s
(n
c
).
BRIEF REPORTS PHYSICAL REVIEW B 66, 073303 2002
073303-3

fields, which helps to understand why the Shubnikovde
Haas oscillations survive near the metal-insulator transition,
as well as the origin of the oscillations of the metal-insulator
phase boundary as a function of perpendicular magnetic
field.
25
In summary, we have studied the temperature-dependent
conductivity in a wide range of electron densities above the
critical electron density for the metal-insulator transition. Us-
ing the recent theory of interaction-driven corrections to
conductivity,
9
we extract Fermi-liquid parameters from the
experimental data and determine the many-body enhanced g
factor and the effective mass. The tendency of the slope A of
the temperature dependence of the conductivity to diverge
near the critical density is in agreement with the suggested
ferromagnetic instability in this electron system.
4,15
Unex-
pectedly, it is found to originate from the growing effective
mass rather than the g factor. In addition, the mass enhance-
ment is found to be responsible for the previously underes-
timated values of elastic scattering time near the metal-
insulator transition.
We gratefully acknowledge discussions with I. L. Aleiner,
P. T. Coleridge, L. I. Glazman, D. Heiman, J. P. Kotthaus, B.
N. Narozhny, and A. Punnoose. This work was supported by
NSF Grants No. DMR-9803440 and DMR-9988283, RFBR
Grant No. 01-02-16424, Forschungspreis of A. von Hum-
boldt Foundation, and the Sloan Foundation. T.M.K. ac-
knowledges support through NSF Grant No. PHY99-07949.
*
Permanent address: Institute of Solid State Physics, Cher-
nogolovka, Moscow District 142432, Russia.
1
E. Abrahams, S.V. Kravchenko, and M.P. Sarachik, Rev. Mod.
Phys. 73, 251 2001.
2
L.D. Landau, Sov. Phys. JETP 3, 920 1957.
3
C. Chamon, E.R. Mucciolo, and A.H. Castro Neto, Phys. Rev. B
64, 245115 2001.
4
A.A. Shashkin, S.V. Kravchenko, V.T. Dolgopolov, and T.M.
Klapwijk, Phys. Rev. Lett. 87, 086801 2001.
5
S.V. Kravchenko, A.A. Shashkin, D.A. Bloore, and T.M. Klap-
wijk, Solid State Commun. 116, 495 2000.
6
V.M. Pudalov, M.E. Gershenson, H. Kojima, N. Butch, E.M.
Dizhur, G. Brunthaler, A. Prinz, and G. Bauer, Phys. Rev. Lett.
88, 196404 2002.
7
S.V. Kravchenko, A.A. Shashkin, and V.T. Dolgopolov,
cond-mat/0106056 unpublished.
8
V.M. Pudalov, M.E. Gershenson, and H. Kojima,
cond-mat/0110160 unpublished.
9
G. Zala, B.N. Narozhny, and I.L. Aleiner, Phys. Rev. B 64,
214204 2001.
10
A. Gold and V.T. Dolgopolov, Phys. Rev. B 33, 1076 1986.
11
S. Das Sarma and E.H. Hwang, Phys. Rev. Lett. 83, 164 1999.
12
A.M. Finkelstein, JETP Lett. 37, 517 1983.
13
A. Punnoose and A.M. Finkelstein, Phys. Rev. Lett. 88, 016802
2002.
14
An attempt to determine the parameter F
0
a
from the temperature-
dependent conductivity of 2D holes in GaAs was made by Y.Y.
Proskuryakov, A.K. Savchenko, S.S. Safonov, M. Pepper, M.Y.
Simmons, and D.A. Ritchie, cond-mat/0109261 unpublished.
15
S.A. Vitkalov, H. Zheng, K.M. Mertes, M.P. Sarachik, and T.M.
Klapwijk, Phys. Rev. Lett. 87, 086401 2001.
16
R. Heemskerk and T.M. Klapwijk, Phys. Rev. B 58, R1754
1998.
17
The metal-insulator transition point has been determined using
both the criterion of a sign change of the temperature derivative
of the resistance and that of vanishing activation energy and
vanishing nonlinearity of current-voltage curves, see A.A.
Shashkin, S.V. Kravchenko, and T.M. Klapwijk, Phys. Rev. Lett.
87, 266402 2001.
18
An attempt to describe the temperature-dependent resistance in
the metallic phase in a wide range of temperatures by activation
law was made by V.M. Pudalov, JETP Lett. 66, 175 1997.
19
The formula for A has been obtained from Eqs. 2.16b and
2.16c of Ref. 9 by replacing the expressions in square brackets
by unity and ignoring logarithmic terms. We have checked that
the resulting underestimation overestimation of the g factor
effective mass does not exceed 10%.
20
I.L. Aleiner, private communication. For low intervalley scatter-
ing,
8ifT
v
and
16 if T
v
, where
v
is the valley
splitting. Both experimental see, e.g., V.M. Pudalov, A. Pun-
noose, G. Brunthaler, A. Prinz, and G. Bauer, cond-mat/0104347
unpublished兲兴 and theoretical see Ref. 21 studies give an es-
timate for
v
1.5 K.
21
T. Ando, A.B. Fowler, and F. Stern, Rev. Mod. Phys. 54, 437
1982.
22
N. Iwamoto, Phys. Rev. B 43, 2174 1991; Y. Kwon, D.M. Cep-
erley, and R.M. Martin, ibid. 50, 1684 1994; G.-H. Chen and
M.E. Raikh, ibid. 60, 4826 1999.
23
V. S. Khrapai, A. A. Shashkin, and V. T. Dolgopolov unpub-
lished.
24
S.V. Kravchenko, G.V. Kravchenko, J.E. Furneaux, V.M. Pudalov,
and M. D’Iorio, Phys. Rev. B 50, 8039 1994.
25
A.A. Shashkin, G.V. Kravchenko, and V.T. Dolgopolov, JETP
Lett. 58, 220 1993.
BRIEF REPORTS PHYSICAL REVIEW B 66, 073303 2002
073303-4
Citations
More filters
Journal ArticleDOI

Metal insulator transition in two-dimensional electron systems

TL;DR: The interplay between strong Coulomb interactions and randomness has been a long-standing problem in condensed matter physics as mentioned in this paper, and new evidence has emerged within the past decade indicating a transition from the insulating to metallic phase in two-dimensional systems of strongly interacting electrons.
Journal ArticleDOI

Metal-insulator transition in two-dimensional electron systems

TL;DR: The interplay between strong Coulomb interactions and randomness has been a long-standing problem in condensed matter physics as discussed by the authors, and new evidence has emerged within the past decade indicating a transition from insulating to metallic phase in two-dimensional systems of strongly interacting electrons.
Journal ArticleDOI

Friedel oscillations, impurity scattering, and temperature dependence of resistivity in graphene.

TL;DR: Friedel oscillations in grapehene are strongly affected by the chirality of electrons in this material and the FO of the charge density around an impurity show a faster decay than in conventional 2D electron systems.
Journal ArticleDOI

Controlling Energy-Level Alignments at Carbon Nanotube/Au Contacts

TL;DR: In this article, the properties of the contacts between single-walled carbon nanotubes (SWNTs) and Au electrodes were studied using scanning Kelvin probe and electrostatic force microscopies.
Journal ArticleDOI

Challenges and opportunities of ZnO-related single crystalline heterostructures

TL;DR: In this paper, the authors overview the recent technological advancement in ZnO heterostructures from various aspects of application, such as a light emitter and a photodetector in an ultraviolet region.
Related Papers (5)
Frequently Asked Questions (1)
Q1. What have the authors contributed in "Sharp increase of the effective mass near the critical density in a metallic two-dimensional electron system" ?

The authors find that at intermediate temperatures, the metallic temperature dependence of the conductivity s ( T ) of two-dimensional electrons in silicon is described well by a recent interaction-based theory of Zala et al. The tendency of the slope sds/dT to diverge near the critical electron density is in agreement with the previously suggested ferromagnetic instability in this electron system.