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Enhancement of Persistent Currents by Hubbard Interactions in Disordered 1D Rings: Avoided Level

Crossings Interpretation

Michael Kamal, Ziad Musslimani, Assa Auerbach

To cite this version:

Michael Kamal, Ziad Musslimani, Assa Auerbach. Enhancement of Persistent Currents by Hubbard

Interactions in Disordered 1D Rings: Avoided Level Crossings Interpretation. Journal de Physique I,

EDP Sciences, 1995, 5 (11), pp.1487-1499. �10.1051/jp1:1995212�. �jpa-00247152�

(2)

Classification

Physics

Abstracts

72.10-d 71.27+a 72.15Rn

Enhancement of Persistent Currents by Hubbard Interactions in Disordered ID Rings: Avoided Level Crossings Interpretation

Michael

Kamal(~),

Ziad H.

Musslimani(~)

and Assa

Auerbach(~)

(~) Goldman, Sachs &

Co.,

85 Broad

St.,

New York, NY 10004, USA

(~) Department

of

Physics,

Technion-Israel Institute of

Technology,

Haifa 32000, Israel

(Received

26

January1995, accepted

2

July 1995)

Abstract. We study effects of local electron interactions on the persistent current of one dimensional disordered

rings.

For dilferent realizations of disorder we compute the ensemble average current as a function of Aharonov-Bohm flux to zeroth and first orders in the Hubbard interaction. We find thon the

persistent

current is enhanced

by

on site interactions.

Using

an avoided level

crossings approach,

we derive

analytic

formulas which

explain

the numencal results ai weak disorder. The same

approach

also

explains

the opposite effect

(suppression)

found for

spinless

fermion models with intersite interactions.

1. Introduction

Recent

experiments

have found that small isolated metallic

rings,

threaded

by magnetic flux,

carry

persistent

currents.

Although

the existence of this effect had been

anticipated

theoreti-

cally

for many years

[1-4],

the

magnitude

of the observed current was found to be much

forger

thon

expected.

Experiments performed

on

moderately

disordered

rings

with small transverse width bave measured the

magnetic

response of an ensemble of copper

rings [si,

of isolated

gold loops [6],

and of a

dean,

almost

one-dimensional, sample

[7].

Trie ensemble

averaged persistent

current was found to bave an

amplitude

of order

lo~~evf IL

and

periodicity

4lo

/2, (where

L is the circumference of the

ring,

vf is the Fermi

velocity,

e is

the electron

charge,

and 4lo " h

le

is the flux

quantum).

The

single loops experiment reported finding

an

unexpectedly large

current of order evf

IL,

the free electron

value,

and

displaying

periodicity

in flux with

period 4lo.

Theoretical

approaches

con be classified into

non-interacting

and

interacting

electrons ap-

proaches.

Non

interacting

theories which take into account the effects of disorder and devia- tions from a

perfect

ID geometry [8],

predict

values of the average

persistent

current that are smaller thon

observed,

but still within one or two orders of

magnitude

of trie

experimentally

determined value of trie average current. More

surprisingly,

the theoretical estimates for the

typical

value of the

persistent

current, measured in the

single loop experiment,

are

perhaps

Q

Les Editions de

Physique

1995

(3)

two or three orders of

magnitude

smaller than the

reported

values. It seems that

agreement

between

theory

and

experiment

worsens with

increasing

disorder. This

suggests

that

perhaps

interaction corrections are

quantitatively important

in the

moderately

disordered

regime.

A first guess would be that interactions enhance the

impurity scattering

and further s~tppress the

persistent

current, as

happens

for the conductance of the disordered

luttinger liquid [9].

However,

this intuitive

analogy

may be

quite misleading.

While the conductance

depends

on the Fermi surface

properties,

1-e-

velocity

and

scattering

rates, the

persistent

current is

a sum of contributions from ail

occupied

states.

Also, by

Galilean

invariance,

an

interacting

electron

liquid

without disorder carries the same current as the non

interacting

gas, even

though

its Fermi

velocity

may be renormalized. Thus it is

plausible

that in the disordered

system,

interactions could work both ways, 1-e- either suppress or enhance the

persistent

currents under conditions which need to be

explored.

Exact

diagonalization

studies of

spmless

fermions with intersite interactions on small

rings [10, iii,

have found that weak interactions red~tce the

persistent

current below its

noninteracting

value. The correlation between the non

interacting persistent

current and the first order

(in interactions)

corrections have been evaluated

numerically

for the Hubbard model with

spin by Ramin,

Reulet and Bouchiat

(RRB) [13]

for various disorder realizations. RRB found that the

non

interacting

and interaction correction have the same

sign,

which agrees with exact results for the disordered Hubbard model found

by

Giamarchi and

Shastry [12]. They

also

explain

this

effect

by estimating

the

ground

state energy correction. In this paper

[14]

we shall gain more

insight

into the

puzzle

of interaction corrections

by arriving

at an

analogous expression

for the interaction correction to the

persistent

current and its

explicit dependence

on disorder

strength.

In Section 2 we

diagonalize

the

tight binding

Hamiltonian

numerically

for different realizations of

disorder,

and

compute

the

persistent

current to zeroth and to first order in the Hubbard interactions. We find that interactions enhance the

persistent

current. In Section 3 we present the Avoided Levels

Crossing (ALC) theory,

which

provides

an

analytic approximation

to the

numerical results. This is an

expansion,

at weak

disorder,

of

nearly degenerate eigenstates

at fluxes close to

points

of time reversai

symmetry.

The correlation between the zeroth and first order currents is

explained by

a common

mechanism,

1e. the avoided level crossings.

The

opposite (suppression)

effect for

spinless fermions,

is also

explained by

the ALC

theory

in

Section 4. We conclude

by

a summary and future directions.

2. Numerical Perturbation

Theory

We consider a

tight-binding

Hamiltoman on a

periodic

chair with

repulsive

on-site Hubbard interaction:

H =

Ho

+ U

~j

niinii,

il

1

Ho

=

~je~~ + %)cÎ+i~cm

+

h-c-j

+

~ eicl~cm. 12)

m m

where

c)~

creates an electron at site1 with

spin

a. 0ur unit of energy is the

hopping

energy. fi

is the dimensionless on-site disorder energy

uniformly

distributed in the interval

[-W/2,W/2].

The chair has L sites,

N~ electrons,

the flux

through

its center is

given by

4l. With these

conventions,

the energy spectrum is

periodic

in the enclosed flux with

penod #o,

and the

current is given

by

1(#)

=

~

E(#), (3)

à#

(4)

W=0

,--,__ ,,-,,,

"'~

io(~)

W=4

~/~o

Fig.

l. The ensemble

averaged noninteracting

current (ID) as a function of the

applied

flux for

several

strengths

of disordered

potential:

W=0,

o-à,

I.o, 2.0 and 4.0. AIT curves are for a half-filled Iattice of six sites.

where

Ej4l)

=

Eo14l)

+

Ei14l)

+

OjU~). j4)

Eo

is the exact

ground

state energy of

Ho,

whose

single

electron

eigenstates

are determined

numerically. El

is the first order correction in

U,

which is given

by

El

= U

~

niinii

i

nia =

l4~olCÎaCialifo) là)

where

~o

is the Fock

ground

state of

Ho

Thus

by diagonalizing Ho

we can

readily

obtain

f(#)

=

Io(#)

+

Ii (#)

+

tJ(U~ (6)

The effects of disorder on the ensemble

averaged

non

interacting

current

Io (#)

can be seen m

Figure 1,

where it is shown as a function of flux for a half filled lattice of six

sites,

for different disorder

strengths

W. Disorder smoothens and reduces trie

magnitude

of ID, and for W » it is dominated

by

the first harmonic

sin(2ir#/#o).

In

Figure 2,

the average value of

Ii (#)

is

plotted.

There are several features of the first order interaction correction that deserve comment.

First,

the most

important

observation is that it

generaiiy

enhances the non

interacting

current for ail values of disorder

strength

and flux. That is to say: there is a

positive

correlation between the non

interacting

current and the first order

correction,

jiojù)iijù))~,~ à

o.

ii)

which is in

agreement

with the numerical results obtained

by

RRB for the same mortel

[13].

This result is fourra to holà for ail reahzations of disorder which we have used.

Second,

in the limit of weak

disorder, Ii(#)

becomes

singular

at

discontinuity points

of

Io(#),

which are at

(5)

W=1

Iii~)

w=~

~/~o

Fig.

2. The first order ensemble

averaged interacting

current

(Ii)

as a function of the

apphed

flux for disordered

potential

values: W= I.o, 2.0 and 4.0. As before, ail curves are for a half-filled Iattice of six sites.

fluxes

(m

+

) )#o, (m#o

for even

(odd)

number of filled

orbitals,

where m are

integers. Finally,

we see the first order current also becomes dominated

by

its first harmonic at

large

disorder.

To

study

the

scaling properties

of the current with

system

size and disorder

strength,

it is convenient to characterize the

strength

of both

Io

and

fi by

their

amplitude

at #

=

#o/4.

And while it does Dot capture the

singular

nature of

fi (#)

near the

regime

of very weak

disorder,

this characterization is still useful to

study

the

scaling properties

of the first order current.

Previous studies have found

[4, loi

both

numerically

and

analytically,

that the

amplitude

of the

noninteracting

current,

averaged

over

disorder,

behaves like:

iloi*o/4)1

"

)) eXPi-L/1).

18) By fitting

to this functional form we extracted the localization

length (

for different

system

sizes and disorder values.

Figure

3 shows the values of the localization

length

obtained for sizes

L=6,10,14,20

and

25,

at

half-filling, averaged

over many

(up

to four

thousand) impurity configurations

for each value of W. We find

good agreement

between Dur mferred value of the localization

length

and the known

asymptotic

form m the weak disorder limit:

(

=

105/W~,

valid when W < 2ir for

large systems

at

half-filling.

There is less

agreement

in the

strongly

locahzed limit where the localization

length

is known to behave like:

(

=

(In(W/2) 1)~~.

We find a better fit

taking (

=

Il In(W°.~/2.5)

for the L = 25 data. This

discrepancy

could be due to the small sizes

considered,

or a breakdown of

equation (8)

when

(

is of order

unity.

We have calculated the

amplitude fi(#

=

#o/4)

as

function of

strength

of

disorder,

characterized

by

the

scaling

parameter

L/(,

for system sizes

of

L=6,10,14,20,25.

At weak disorder

(large (),

the

amplitude

increases with the

strength

of disorder

achieving

its maximum value at some intermediate

strength

of disorder

(

m L

).

In this

weakly

disordered

regime,

a

single scaling

function could be used to descnbe the results:

)~

~

AL/()/L. 19)

(6)

8.0

60

Înf

4.0

2.0

o-o

~ ~ ~ ~

W

Fig.

3. The

Iogarithm

of the Iocalization

Iength (In(), implied by equation (8),

is

plotted

as a function of

strength

of disorder

(W)

for half-filled rings with N=6, 10, 14, 20 and 25 sites. Data for the different system sizes

collapse

weII onto a

surgie

curve.

This behavior is similar to that of the

amplitude

of the

noninteracting

current

given by (8).

Upon increasing

the

impunty scattering further,

the first order current decreases with disorder.

When the

single partiale

wavefunctions are

sufficiently locahzed, fi

cari be descnbed

by

a

different

scaling

form:

Î~

'~

~~~~~~'

~~~~

where g is a

decreasing

function of its

argument. Equation (10) suggests

that in the localized regime

fi

dominates

fo

for

large

system

sizei.

However for localized

doubly occupied single

electron states

l~fiai~fiai lu ~niiniil ~fiai~fiai)

~

(ii)

~

Thus even for weak

interactions,

the interaction corrections may be

larger

than the non inter-

acting

level

spacings

which go as

1/L.

This invahdates

pert~trbation theory

in U in the iocaiized

regime.

3. Avoided Level

Crossings Theory

Here we will discuss how the numerical results of the

previous

section can be understood in

terms of avoided level

crossings (ALC)

at weak disorder.

First,

we denve the ALC

approxima-

tion for the

noninteracting

current

fo.

3.1. ÀLC THEORY FOR

Îo.

In

Figure

4 we can see a

typical

spectrum for a

tight-binding

JOURNAL DBFHYSIQUBL -T. 5,ii NOWMBBR 1995 59

(7)

z-o

i o

e~(§j)

o-o

-i o

-z,o

~

i.5 -1 o -o 5 O.O o 5 o 5

ié/4Ùo

Fig.

4.

Energy

Ievel spectrum of the

tight-binding Hamiltoman(12)

as a function of

apphed

flux for a N=6

ring

m the absence of disorder

(solid Iines)

and for weak disorder

(dotted Iines).

Hamiltonian of a 6 site

ring,

as a function of the

apphed

flux. In the absence of disorder

(W

=

0)

the

eigenenergies

are

en(#)

= -2 cos

() in

+

)))

,

(12)

o

with

period #o

" 2ir. At

points

of time reversai

symmetry,

i-e- where # is an

integer multiple

of

4lo/2,

level

crossings

occurs between states of

opposite angular

momenta. The

noninteracting persistent

current is a sum over the currents carried

by

ail

occupied levels,

fo(4l)

=

(

=

~j (en(4l), (13)

where n,s are the orbital and

spin index, respectively.

The

nonmteracting

current

fo(4l)

will be a smooth function of 4l away from the

points

of level

crossings. By symmetry

of # -

-4l,

any

pair

of levels cross with

opposite slopes,

and thus if

they

are both

fully occupied

their contribution to the total current cancels. The

only nonvamshing

contribution comes from a

topmost

level which is not

compensated by

its

partner.

Then the current

changes

sign

abruptly

as the

occupation

moves from one branch to another. Thus for an odd number of

fully occupied

orbitals the current

discontinuity

occur at #

=

(m +1/2)#o,

otherwise the discontinuities will

occur at #

=

m#o.

In between the discontinuities the current varies

hnearly

with the

flux,

which

explains

the

penodic

sawtooth

shape

for

fo

as seen in

Figure

1.

Introducing

a small

amount of disorder lifts the

degeneracy

at the crossings

by

opening small gaps. This reduces

the

persistent

current

fo

smce the

occupied

levels have smaller

slopes

near the former crossing points. This

explains

the behavior shown m

Figure

1: weak

impunty scattenng

softens the

(8)

discontinuities and leads to an overall reduction of the

magnitude

of current. We cari

quantify

this observation

by examining pairs

of levels with momenta eh which cross at #

= 0. We

specialize

to the case of an eveii number of filled levels with

equal occupations

for bath spin directions. The

unperturbed

energies are given

by

f+k(4l)

=

-2cos1+k

+ ~~L

#o

~

(14)

with k

=

2irm/L,

for a

positive integer

m. Consider the effect of a weak random

potential

fi which lifts the

degeneracy

in the 2 x 2

subspace

of

k, -k,

Ho

-

~Îl ~lji~

lis)

~~~~~

j~

_~ =

( exp(-12kzi)ei. l~~~

L

i=1

From now on we will omit the

subcripts k,

-k off

Ù.

Trie

eigenvalues

and normalized

eigenfunctions

of

(là)

ai-e:

e+iù)

.

ifi+

=

fi (A+eik~

+

B+e-ik~)

e-iù) ifi-

=

fi (A-eik~

+

B-e-ik~) (ii)

~vhere:

~~

4(Ù(~

~~~

~ ~ ~

fk

~-k +

IIe-k ~k)~

+

~ÎÎ~Î~

~ '

~y ~

~~~~ A

,

(18)

f-k fk +

IIe-k ~k)~

+

4(V(~

and,

ek + e-k +

~/(ek e-k)~

+

4(Ù(2

f+ "

,

(19)

2 Whicii

SatisfY.

~~j~)

+

~~iù)

=

e~i#)

+

e-ki*).

~~°~

We see that the contribution of the

occupied

orbitals to

Io

is

unchanged by

weak disorder since:

~"~

"

~~~il ~~

"

~~~~ù~~~ l~~~

Let us now use

(13)

to calculate

Io(#)

for free electrons with weak disorder

by summing

over

occupied

levels. We tilt ail levels up to

kf

=

2irmf IL, plus

two electrons at

kf

so that

an even number of orbital levels is filled.

Although

~ve restrict our calculations to an even number of filled

orbitals,

the ALC

theory

cari be

easily

extended to ail other

fillings

as follows:

we note that the non

interacting

wavefunctions have two-fold spm

degeneracy.

An

unpaired

(9)

spin

in an open orbital will net

produce

any interaction correction to the

persistent

current since its

density

interacts with an

approximately

uniform core

density.

For odd number of

doubly occupied orbitals,

the

important

level1 crossmgs occur at # i

+)#o,

rather than near

# 1 0. The total

noninteracting

current is

given by

the contribution from the filled level pairs,

together

with the contribution of lowest m

= 0

(nondegenerate)

level and the

topmost

orbital level at mf:

10

(#)

"

~j If

+

If"°

+

I~~

m

" ~~

~~

~~

S

~~~

Z ~~

~

Î~ ~W l~~~

Neglecting

corrections of order

1/L~,

we obtain the expression:

~ ~

8irsin(ki) ~

# #

/

# ~

L(V(

~

°~

~~

~~

L#o #o~ #o #o

~

4irsin(kf)

'

for # E

[-#o/2, #o/2].

This expression for ID is valid as

long

as the energy scale of the disorder

is much smaller than the level

spacing

at the Fermi level:

iii

« 47r

sinjkf) /L. j24)

Using

the relation between

Vi

and the mean free

path

l~i defined

by

the one dimensional Born

approximation,

i~i e

~~ ~~~~ ~~

(25)

(V(~L According

to

(24),

the ALC

approximation

is vahd for

8iri~i/L / 1, (26)

which is the

ballistic,

or delocalized

regime(~

In terms of l~i one can write

I01*)

~~

)jl~f) _~

*

~

#

/

4~ 2 ~

o

#~ $ -)

~

~

*o 8irl~i (27)

In order to compare

(27)

to the numerical result for

equation (2),

one needs to determme the

parameter

l~i Since fluctuations in ID for different disorder realizations are

large,

we determine l~i

by fitting (27)

to the numerical ensemble

averaged

ID Once l~i is determined for a

particular

disorder

realization,

we use it to evaluate

fi

as shown below.

3.2. ÀLC THEORY FOR

Ii.

We shall now

proceed

to use the same

approximation

to

explain

the behavior of

fi

(~

(~)There

is no intermediate "diffusive

regime"

between the locahzed and ballistic regimes m one

dimension [15].

(~ This

approach

is similar to the discussion of Aharonov-Bohm oscillations of the

participation

ratio

m disordered rings [16].

(10)

According

to

(5),

the first order energy is a sum of the

density squared

at aII sites,

Ei(4l)

= U

~j

n~in~i

(28)

where for the

filling

of an even number of orbitals per

spin,

the

single

spm

density

is,

n~s(«)

=

lino(1)i~

+

iJfim,,-(i)i~

+

~É~ ~ iifim,«(1)i~- (29)

We wiII now show that the first order energy,

Ei(4l)

= U

~j

n~in~i

(30)

is enhanced near Ievel

crossings.

For a

pair

of

fully occupied

Ievels one

has, by unitary

lifim,+(1)l~

+

lifim,-(1)l~

=

lifik(1)l~

+

titi-k(1)l~

=

). (31)

Consequently,

for weak

disorder,

aII

occupied Ievels,

except for the Iast one, contribute constant values to the total

density:

n4 =

~~~

+

(ifi-(1)(~ (32)

L

or m terms of the coefficients

A,

B

(17)

n~ =

~ [ ~2k~,

L~

~

~

~/

+

~~~5~ ~~~~' L The first order energy is thus

given by (32),

Ei(4l)/U

=

~~~~

+

~~~~~~~~~~~

(34) Using (17)

and

(25)

we con write

El (4l) /U

m

~~~

+ l +

~~~~'

~

,

(35)

L

~

2L L 4lo

~ ~

Dilferentiating (35)

with respect to flux

yields

Ii(«)/U

-

ll~il Ill

+

l~l~l Ill j~ (36)

In

Figure 5, (36)

is

compared

to the numencal ensemble

averaged

result for

Ii

for vanous values of disorder. For each disorder

realization,

l~j is determined

by fitting

the numerical and ALC results for the average

Io.

We see that for weak disorder there is a

satisfying agreement

between the ALC

approximation

and the numencal results. In

Figure 5c,

the disorder is too

large,

and the ALC

approximation

faits

badly.

Equation (36) explams

both the

positive

correlation between

Io

and

Ii

of

(7).

Since m one dimension the mean free

path (l~j)

and the Iocahzation

Iength (~)

ailler

by

a

proportionality

factor of order unity

[15], (36)

agrees with the

empirical scahng

form

(9) iii Î/U

+w

f(L/l~j) IL

which was found

numerically

at weak disorder.

(11)

W=025

ii(~)/U

~)

w~o

w = o-s

Ii(~)/u

b)

~/~o

W = 1

~~ ~mo

Fig.

5.

Comparison

between

numerically

determined interactions correction Ii

(dashed fines)

and the

analytic

ALC result

(36) (sohd fines). a) c)

show results for three values of disorder

strength

W.

loi(W)

are determined by

fitting

equation

(27)

to the numerical disorder

averaged Io(4l).

Error bars depict fluctuations of numerical Ii for different disorder reahzations.

(12)

4. Difference of Hubbard Model and

Spinless

Fermions

In recent papers

[10, iii,

small disordered

rings

of

spinless

electrons have been

exactly diago-

nalized. The

persistent

currents have been

computed

as a function of disorder and interaction

strength.

In contrast to our result for the Hubbard

mortel,

interactions have been seen to reduce the

persistent

current at weak disorder. Here we

apply

the ALC

approach

to

explain

this apparent dilference between the mortels.

The

spinless

Hamiltonian H~ is given

by

H~ =

Hi +~jU~n~nj,

~

Hi

=

-~j[e~~+(~c)~~c~+h.c.]+ ~je~c)c~. (37)

~ ~

The non

interacting

current,

Ii,

is

given by

half the value of

equation (13).

In the ALC

approximation,

it is

given by

half the value of

equation (27).

Following

the

analogous

derivation of

Ii,

we use

(33)

to obtain:

E((4l)

=

4mf~U(0)

+

2(A- (~(B- (~U(2kf), (38)

where

Ù(k)

=

j ~exp(-ikxj)U~, (39)

J#,

which

implies

E((4l)

=

4m)U(0)

+

Û(2kf)

+

~~~~'

~

L 4lo

I((4l)

=

~~j)~ U(2kf)

1 +

~~~~' ())

~ ~

(40)

o L

o

For the

spinless

nearest

neighbor

case studied in reference

il Ii El (4)

" u

~j

il~n~+1>

(41)

~

the

corresponding

Fourier coefficient is

U(2kf)

= 2U

cos(2kf). (42)

Above a

quarter filling, kf

> x

/4,

U is

negative. Consequently Ii

has the

opposite sign

to that of

Ii

in

equation (36),

and to

Ii.

That is to say, trie persistent current of the

spinless

fermion mortel is

suppressed by

the interactions which is m

agreement

with the results obtained

by

reference

Ill, 13].

The difference between the mortels con be attributed to the different effects of interstte interactions

(in

the

spmless mortel),

versus local interactions

(in

the Hubbard

mortel).

(13)

5. Remarks and Conclusions

We have

investigated

the first order effect of Hubbard interactions on the

persistent

current in

one dimensional disordered

rings.

The

findings

con be summarized as follows.

Ii

was round ta correlate in

sign

with

Io,

a fact which goes

contrary

to the naïve intuition that interactions suppress currents

(e.g.

as

they

do for the

conductivity

of the

Luttinger

mortel with an

impurity [9]).

We con understand this result

by observing

that

Ii depends

on

charge

fluctuations which vary

strongly

with flux neon the

degeneracy points,

which also determine the

sign

and

magnitude

of

Io. Using

the avoided Ievel

crossings theory,

we obtain

analytical expressions

which fit the numerical results for both

Io

and

Ii

We con use the same

theory

to

explain why spinless

fermions with intersite interactions exhibit

suppression

of currents rather thon enhancement.

We have found

numerically

that

Ii (L If)

scales

differently

with the Iocalization

Iength

thon

Io(L If),

it seems that effects of electron-electron interactions grow as disorder is increased.

However,

first order

perturbation theory

in the

weakly

disordered case is

expected

to holà as

long

as the interaction matrix elements do not exceed the

single particle

Ievel

spacings.

Thus we

are restricted to the

regime

U < 1. We con draw on the exact

diagonalization

results

[10, iii

where for weak

disorder,

the numerical currents are found to vary

hnearly

with interaction

strength

in a sizeable regime. Thus we believe that first order

perturbation theory

should be valid for

physically interesting

interaction

parameters.

It ,vould be very

satisfying

lia similar

analysis

coula be

applied

to the

experimentally

relevant

case of three dimensional

rings. Preliminary

results

yield positive

correlations between

Io

and

Ii,

but where a

simple

mmded

application

of the ALC

approach

cannot descnbe the diffusive

regime of l~j < L. It would also be

important

to understand the effects of true

long

range Coulomb interactions with the screening and

exchange

elfects which are absent in the Hubbard mortel.

Acknowledgments

We thank E.

Akkermans,

R. Berkovits and Y. Gefen for useful discussions. The

support

of the Us~lsrael Binational Science

Foundation,

the Israeli

Academy

of Sciences and the Fund for Promotion of Research at Technion is

gratefully acknowledged.

Part of this work has been

supported by

grant from US

Department

of

Energy,

DE-FG02-91ER45441. M.K. thanks the

Institute for Theoretical

Physics

at Technion for its

hospitahty.

References

[ii Byers

N. and

Yang

C.N.,

Phys.

Reu. lent. 7

(1986)

46.

[2] Bloch F.,

Phys.

Reu. A 137

(1965)

787; 166

(1968)

401.

[3] Buttiker M.,

Imry

Y. and Landauer R.,

Phys.

Lett. A 96

(1983)

365.

[4]

Cheung

H-F-, Gefen

Y.,

Riedel E-K- and Shih W-H-,

Phys.

Reu. B 37

(1988)

6050.

[Si Levy L.P-, Dolan G., Dunsmuir J. and Bouchiat H., Phys. Reu. Lent. 64

(1990)

2074.

[6] Chandrasekhar V., Webb R-A-, Brady M.J., Ketchen M.B.,

Galager

W-J- and I<leinsasser A., Phys. Reu. Lent. 67

(1991)

3578.

[7]

Mailly

D.,

Chapelier

C. and Benoît A.,

Phys.

Reu. Lent. 70

(1993)

2020.

(14)

[8] Altshuler B., Gefen Y. and

Imry

Y.,

Phys.

Reu. Lent. 66

(1991)

88; von

Oppen

F. and Riedel E.,

Phys.

Reu. Lent. 66

(1991)

84; Schmid A.,

Phys.

Reu. Lent. 66

(1991)

80; Akkermans E.,

Eut.ophys.

Lent. 15

(1991)

709.

[9] Kane C.L. and Fisher

M.P.A., Phys.

Reu. lent. 68

(1992)

1220.

[loi

Abraham M. and Berkovits R.,

Phys.

Reu. Lent. 70

(1993)

1509.

[iii

Bouzerar G., Poilblanc D. and Montambaux G.,

Phys.

Reu. B 49

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8258.

[12] Giamarchi T. and

Shastry

S., preprint

(1994).

[13] Ramm

M.,

Reulet B. and Bouchiat H., Phys. Reu. B 51

(1995)

5582.

[14] Much of this work is based on M. Kamal's Ph.D. Thesis, Harvard

University, July

1994

(unpub- hshed).

[15]

Gogohn A.A., Phys. Rep.

86

(1982)

1.

[16] Carini

I.P.,

Muttahb K-A- and

Nagel

S-R-,

Phys.

Reu. Lent. 53

(1984)

102.

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