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ALKAN PHYSICS LETTERS

. L, 3 (3), pp. 135 - 142 (1995) 1 July 1995

G�OUND STATE CORRELATIONS IN QUASI-ONE-DIMENSIONAL

ELECTRON AND CHARGED BOSE SYSTEMS

E. H. TURECi and B. TANATAR Department of Physics, Bilkent University,

Bilkent, 06533 Ankara, TURKEY.

(received 17 April 1995 ; accepted 23 May 1995)

Abstract. - Ground-state properties of quantum confined quasi-a d'

(Q1D) systems in which the charge carriers are electrons or charged b ne- 1!'1e!ls1onal

Th · b · th' k osons 1s ·

gated. e charge earners are assumed to em a zero !c ness xy-plane w'th 1nvesti-confinement potential. We assume that the charge earners are in their I 1 a harmonic and employ many-body techniques such as the Hartree-Fock approximation owest subband, approximation (RPA), and the self-consistent scheme of Singwi et al. t� ra:idorn-phase ground-state properties of this model system. Similar calculations are also c culate the thin the Hubbard approximation for a double-layer Q1D electron system in th Performed wi­

limit. e no-tunneling

,'·INTRODUCTION

111.ecent advances in the fabrication technology have made possible the realizat · [ \�imensional

(Q1D)

semiconductor electron systems. Adding a lateral con�

on

l]

of qua.si­

r.

electron gas as occurs in GaAs heterostructures, results in the quantizatio nernent to the l� except for one space dimension. Because of the reduced density of stat n of electronic

�ts have been detected_ with promi�ing possibilities for device applications.esQ many novel

(�ms have been the subject of extensive theoretical study because of the enh lD electron ('ttelation effects in lower dimensions

[2, 3, 4].

Most of these investigations anced exchange­ i�collective modes, dielectric response, and quasi-particle properties includin

c

�;centrated on

·r\cts

but relatively little attention is paid to the ground state correlation � e rnany-body

!� '

S In Ql0

1�·

syste111s

.. 1'he ground state properties of charged-particle systems obeying quantum 8

!� a major problem in many-body theory. Although a vast amount of lit tat1stics have

i . ( I . 1· I eratur .

, arged-ferm1ons

e.g.,

the e ectron gas), comparatively 1tt e work [6] has b e exists for

,�arged bosons, mainly because they have no simple experimental realizatio een devoted to :�arged Bose gas is of interest because of its intrinsic simplicity and its relation�- However, the

��l>orta.nt ele�tron gas. Recently, the importance of disorder for the experirnen

°

the Physically

. 'Perconductmg films led to the suggestion that a 20 charged Bose fluid · ts on ultra-tl ·

(2)

136

BALKAN PHYSICS LETTERS

There has bee

n

a lot of i

n

terest in the one-

d

imensional electron systems from the �a-called

Lutti

n

ger liqui

d

point of view [8] which ·uses a linear energy-momentum relatior.. Her� we take

the Fermi liquid approach for the electro

n

s as argue

d

by Hu an

d

Das Sarma (4]. Experimental

evide

n

ce from light scatteri

n

g measureme

n

ts [9] support this point of view for quantum wires

as occur in semiconductor structures.

In this paper we stu

d

y the grou

nd

state properties of a QID system in which the charge

carriers are either electrons or charge

d

boso

n

s, with the aim of applying stan<lard many-body

tech

n

iqu

es

i

n

a comparative ma

nn

er. For the case of electro

n

s, we assume the partides are all

confined to the low

es

t subba

n

d. Begi

n

ni

n

g from the Hartree-Fock (for electrons) and random­

phase approximatio

n

(RPA), we employ the self-consistent appro

a

ch of Singwi d al. [10)

(STLS) to inv

es

tigate the ground state e

n

ergy a

nd

various correlation functions. STLS scheme

was applie

d

to QID electro

n

s usi

n

g differe

n

t interaction mo

d

els [2, 11] an

d

to charged bosons

with a contact i

n

teraction (12]. As an i

n

teresti

n

g application of the STLS method, we also

co

n

sider a double-layer QI D system, a

nd

calculate the groun

d

state energy as a function of the

I

,,

layer separatio

n

dista

n

ce with the

n

o tu

nn

eling assumption within the Hubbar

d

approximation.

Correlations i

n

double-layer electron systems have been calculated mai

n

ly"for 20 systems and

li

qua

n

tum-wells [13, 14] with i

n

teresting results. The ·aPA is k

n

own to

d

escribe the dielectric

!

properti

es

of i

n

teracting particles quite well i

n

the high-

d

e

n

sity limit. It is believe

d

that RPA

\J

becomes less accurate as the dime

n

sionality of the system is reduce

d

. As a computatienally

ij·.,·, .

.

i'•.1.

ma

n

ageable formulatio

n

, the STLS method gives remarkably good results for the correlation

energy in 20. Our aim is to check the extent to which STLS approach

d

escribes the ground

state properti

es

of Q 1 D systems.

The r

es

t of this paper is orga

n

ized as follows. In the

n

ext sectio

n

, we

d

escribe the model

use

d

QID system, an

d

outline the calculation of excha

n

ge-correl

a

tion energies of electron and

charged Bose systems. I

n

sectio

n

3, we present an

d

discuss our results.

2. MODEL AND THEORY

Semico

nd

ucti

n

g QlD systems are realize

d

experimentally by several groups i11

d

ifferent sha­

pes. In our model system, the charge .carriers, bosons or fermions, are assume

d

to occupy a zero

thick

n

ess zy.. plane with a harmo

n

ic co

n

fi

n

eme

n

t pote

n

tial [3, 14] in they-direction so that the

subband e

n

ergies are

fn

=

O(n+l/2) where n

=

0, 1, 2, ··.,

and

O

d

escribes the !:3tre

n

gth of the

confini

n

g pote

n

tial. Furthermore, we make the assumptio

n

that the partic.1 es occupy the lowest

subban

d

, i

n

the case of electrons. For a system of particles co

n

fi

n

ed to one dimeusio

n

we define

the average i

n

terparticle dista

n

ce a , such that the ID de

n

sity of particles is given by n

=

1/2a.

As the scali

n

g unit for our system, we choose the effective Bohr radius aB -= foh

2

/(me

2

) where

to is the backgrou

nd d

ielectric constant an

d

m is the effective ban

d

ma..'-.s. The

d

imension!�

d

e

n

sity parameter is

d

efi

n

e

d

by r

11 :::;

a/as

=

1r/(4kFas), where kF is the Fermi wave vector

for the corresponding noni

n

teracti

n

g Fermi system which is relate

d

to the particle density by

n

=

2kF/'lr_· We shall use as to scale le

n

gths an

d

effective ry

d

bergs (R

y

=

1/(2mat)) to

scale e

n

ergies. The effective {2oulomb i

n

teraction is give

n

by (14] V{q) = (e

2

/to)

F(q),

where

F(q) = exp(q

2

/20)/(o(q

2

/20), 'in which /(o(z) is the. mo

d

ifie

d

Bessel function of the first kind

an

d

.q

a

nd O are expresse

d

in units of as a

nd

R

y

, respettively. The interaction e

n

ergy (p.;

particle) of the charge

d

particle system is

(3)

.. fl. TURECI et al. : GROUND STATE CORRECTIONS 137

E

1

(

N

= ;

lo

dq F(q)[S(q) - 1],

(1)

,here S( �ptibility

q)

is the static structure factor, which in turn is expressed through the dynamic

S(q)

= -

r3

f

00

d

w Im

x(q,

w

).

1r

lo

(2)

fbe dynamic susceptibility is expressed in a general way as

(

Xo(q,

w

)

X q,

w

)

=

1 - V(q)[l - G(q)]xo(q,w)

(3)

IJ.ere

xo(q,w)

is the susceptibility of a non-interacting system [2]. The above formalism to ct1late the interaction energy holds irres�ecti�e of the particle st�tistics. The local-field

fac-G(q) describes the short-range correlations m the system. Takmg_G == O amounts to the :dom-phase approximation (RPA), whereas G

=

1 results in the Hartree-Fock approxima­ tio . In general, a wave vector dependent G(

q)

accounts for the correlations neglected by the R;A, and has origins in the m�ny-body ii:iteractions. �he abo�e relations are applicable to both fermions and bosons, provided one uses the respective non-mteracting susceptibility X

An approximation scheme to calculate

G(q),

based on a physically appealing pict ois O"ided by Singwi et al. [10] (STLS). The choice of G(q) in the STLS depends on an a:re tz !:tiich decouples tl_1e two-part�cle _dis�ribt�tion fun�tion in a p�o?uc� of two one-particle d�:iri� t,ution functions tunes the pau distribution function [5] and 1t 1s given by

r

$

1

00 k · q V ( k)

G(q)=-

-

1r -oo

dk-

q V(q)

2

-(S(q-k)-1].

(4)

S'nce

G(q) dep· ends on r l

S(q),

· t t Eqs. (2-4) need to be solved self-consistently. Using th H t f

S

( ) . ( e ar r ee-Fi ck expression ,or t 1e static s rue ure actor, HF q , m Eq. 4) results in the H bb d 0 --imation to the local-field correction, GH(q). Different approaches

to co t u ar

ap-prv.,. ns ruct G(q) in

electron and charged Bose systems are �lso pos�ible [15J. .

For charged boson systems, the non-mteractmg response function is given by ( w) _

2n(q

2

/2m)

xo

q'

- ( . )2 ( 2/2 )2 .

w + i7J - q m

The density response function x( q,

w)

has the same form as that of electrons. Th B" .1

espression

for the excitation energy q2 /[2mS(

q

)] identified with the poles 0� t�e-Feynm�n

susceptibility yields [6 ,7], · dynamic

S(q)

=

[1

+

2F(q)[l -

G(q)]]-1/2

raq

(5)

Similar to the electron system, G

=

0 retains the RPA for the structure factor. In tl

of STLS S(q) and

G(q)

have to be solved self-consistently. le framework As a' commonly used experimental system, we now consider a double-la

system.·

We assume that the particles are confined in two zero-thickness player

QID

electron nes, separated by

(4)

1 38 BA LKAN PHYSICS UTTERS

a distance

d,

and there is no tunneling between different layers. Additional harn1onic confine­

ment in the lateral direction renders a double-layered quantum wire system. Denoting by 1 and 2 the different layers, the interaction energy is given by

E 2 /00

N

= ;

Jo

dq

{ F1 1

(q)[S1 1 (q)

- 1 ] + F1 2(q)S12(q)} ,

(6 )

where Fu(q) is the same as F(q) for a single-layer system, and inter-Jaye� Couiomb interaction ·

lS

The static structure factors Sij(q) arr evaluated from the dynamic response funct ions [13]

_ l ( [XO ( q , W )] - I - ef> I 1 (

q)

:

-q,

1 2 ( q) ) X (q,w) = 1 ' -<1>1 2( q) [xo( q, w )]- - </>22( q) (7 ) (8)

in which ,/Ji;(q) = Vij(q) [1 - Gi; (q)]. The RPA is recovered if the local-fidd factors are set

to zero,

viz.,

Gi; (q)

=

O. Formally, the above set of equations to calculate the mteraction

.energy of a double-layer system is similar to those of two-component plasma, first considered

by Vashishta

et al.

(16].

3� RESULTS AND DISCUSSION

Experimentally realized semiconducting quantum wires typical1y hav<' rarrin densities n

-105 - 101 cm- •. We choose a GaAs material (dielectric constant c0 � 1 3) ! o present our

numerical calculations, so that the density parameter r3 r.J 0.05 - 5. We -1 lso n .... sume that the

electrons occupy only the lowest subba11d, although generalization of our forn1,1.lism to higher sub bands is possible [5]. We use the same parameters for Ql D chargeJ b, ,�ons !or comparison. Figure 1 shows the interaction energy (per particle) for Q 1 D electro1 1 and charged boson

systems with harmonic potential parameter

n

=

5 Ry, in various appro, ima1 .. lllS. In Fig. la,

we consider the electron system. Shown by the dashed line is the Hartree Fock <>r the exchange energy. Dotted and solid lines indicate the correlation energies in RPA :wd llubbard appro­

ximation, respectively. Similar correlation energies for the charged hos• 1 1 1 syst ,·m is illustrated

in Fig. 1 b. We observe that for the same Coulomb potential model, ti,,· ek, tron correlation energy is lower than that for charged bosons. although the many-body , · ,rrert ions to the RPA are roughly the same for both systems.

In Fig. 2, we display the static structure fact.or S(

q)

that enters the c:, :culation of interaction

energies. RPA ( dotted lines) and self-consistent STLS approximation : solid lines) to S(q) in

a Q lD elec_tron system is depicted in Fig. 2a for 7'8 = 0.5 (lower cun · s) and 7•3

=

1 (upper

curves). Similar results of

S(q)

for a slightly different model of a qu .. ntum wire, within the

STLS scheme were reported'··by Borges el

al.

[5] . Fig. 2b shows the r . rresponding

S(q)

for o

Q 1

D

charged Bose system with same parameters.

In the calculation of ground-state energy of a double-layer Q I D . :(·ctron systems, rat.her than employing the full STLS scheme, we resort to the Hubbard appr. xirnat.ion for the former

(5)

E. H. TU RECI et al. : G RO U N D STATE CO RRECTIONS

is

computationally more demanding. In this case, the local-filed factors Gij are given by

B

G

r3

loo

k . q �;(k) HF

]

Gii (q)

= - -

1r - � dk --y- u .. ( ) [Sii (q - k) - 6ii . q Vj3 q

0 ...

.--..---r--r-,--l'""""T--,---r--r-.,...r--r-r--r--r--r-,--,

- 1

(a)

0=5 Ry

-

m

-2

-3

-4

0.0

0.2

0.4

0.6

0.8

1.0

0

- 1

(b}

0=5 Ry

-

m

-2

-3

-4

0.0

0.2

0.4

0.6

0.8

1.0

ra

Fig. I . - ( a) I nteract.ion energy per particle for a QJ D electron system in a confining potential. Solid , dotted, and dashed lines are calculated using Ga (q) ( Hubbard ) , G

=

0 ( RPA), and G

=

1 ( H artree-Fock) , respectively. (b} Interaction energy for charged bo­ sons. Solid and dotted lines indicate Huh bard appro­ ximation and RPA , respectively.

1 39

(9)

The Hubbard approximation takes only the exchange into account where the Pauli hole is used for electrons in the same layer,. and Coulomb correlations are not included. Since

sr{

= O, for electrons in different layers we get G12

=

0, in this approximation. We display

the

interaction energy as a function of the density parameter 1·3 , and separation distance d

for a double-layer Q 1 D electron system in Fig. 3. The density dependence of

E

/

N

is shown

i

i

Fig. 3a for RPA (dotted line) and Hubbard approximation (solid line). We assume the density ..

of electrons on each layer is the same, and inter-layer distance is taken as d = q8 . Similar

to the case of dou ble-layer 20 electron systems [13], magnitude of the RPA energy remains

larger than that of H ubbard approximation. This is a consequence of RPA dielectric func­ tion's not incorporating the short-range correlations of electrons. Since we have not attempted

(6)

140

BALKAN PHYSICS LETTERS

to calculate the full STLS energy, the local-field factors reduce the effective interaction only

slightly, and the difference is small suggesting the need of better approxim:itions. In

Fig. 3b,

the i nteraction energy per particle obtained from the Hubbard approximatian (sohd line) and the RPA (dotted line) are shown as a function of the layer separation. Th'..· energy attains 8 constant value for large separation distances which is about twice that for two independent layers. This implies that correlations between layers are important only for smal l distances.

1 .2 ... ---�---1 .0

0.8

_.. 0.6 rn

0.4

0.2

0=5 Ry

(a)

0.0 i...ll�-L....L..-L...L-L..-L-.L...1"--1...L...I-..L...1...L....L-.L...I�

0

2

4

6 8

10

qaB

1 .2 ,...,__,.._.-.--.,..., __________ _ 1 .0

0.8

'?i.f

o .. a

0=5 Ry

0.4 0.2 i (b) 0.0 -...__._--.. ... _.__.__,__,_-'-...._"--'__.__._.&....I__._-.J

0

2

4

6 8 1 0

qaB

Fig.2. - (a) The static structure factor S(q) for elec­

trons. Solid and dotted lines indicate Hubbard appro­

ximation and

RPA,

respectively.

(b)

S{q) for charged

bosons.

We have applied the self-consistent scheme of Singwi

et al.

[2] t.,, calr ulate the ground­

state energies of Q l D electron and charged Bose systems. Corrections imroduced by local­

field factors to the interaction energy are approximately the same for

:Joth

:-;ystems. Hubbard

approximation is used to investigate the density dependence of ground ::tatf' ,·nergy of a-�ouble­ layer Ql D electron system. We find that, to obtain reliable result�· beyc ,id the RPA, it is neces�ary t.o develop better approximations such as the full STLS scl: · · me. .\lthough we have

presented results of ground-stat.e energy calculations in Q I D system� for � :

=

5 Ry, it should

(7)

t.

H. TURECI et al. : GRO U N D STATE CORRECTIONS

z

... (a) 0=5

Ry

d=aB

···

I:!

- 1 0

- 12 ___.__.__...._.__.__..___.__._.._.__._._.._.._.__,_._.__.__.

0.0

0.2

0.4

0.6

0.8

1.C

rs

-6 ,_ ______ __,...,. ____ __,._. __________ __

(b) 0=5

Ry

r11=1

-8

- 10

---

---·

·

- 12 ._.._._...,.,..._ ... _,_...._ ... _,_..._�_.__._..__.

0.0

0.2

0.4

0.6

0.8

1 .0

Fig.3. - (a) Interaction energy per particle as a func­ tion of electron density for a double-layer QI D elec­ tron system. Solid and dotted lines are for Hubbard approximation and RPA, respectively. The layer se­

paration is d

=

as. (b) Interaction energy as a func­

tion of layer separation, at r$

=

1. Solid and dotted

lines are for Hubbard approximation and RPA, re­ spectively.

Acknowledgements. - E. H . T. gratefully acknowledges a TUBITAK scholar h'

s lp.

REFERENCES

141

[1] Petroff, P. M., Gossard, A. C. , Lagan, R. A. and Wiegmann, W. W. A I p

41 635, 1982; Goiii, A. R., Pinczuk, A., Weiner, J. S., Calleja J. 'M

PP ])

h

!s. Lett.,

Pf�iffer, L. N. and West, K. W. , Phys. Rev. Lett., 67, 3298, 1991; Dern�l T

ennis., B. S.,

D. P., Grambow, P. and Ploog, K., Phys. Rev., B38, 12, 732, 1988. .. ' ·, Heitmann,.

[2] Williams, P. F. and Bloch, A. N., Phys. Rev., B 10, 1097, 1974; Friesen W

(8)

1 42 BALKAN PH YSICS LETTERs

768, 1 99 1 .

(3] Gold, A . and Ghazali, A . , Phys. Rev. , B41, 7626, 1 990; Das Sarma, S and Lai,

W . Y.,

Phys. Rev. , B32, 1401 , 1985.

[4] Hu, B. Y.-K. and Das Sarma, S., ·Phys. Rev. Lett., 68, 1750, 1 992; Phy� Rev . B48

,

546 9,

1 993.

(5] Knorr, W. and Godby, R. W. , Phys. Rev. , B50, 1 779, 1994; Borges,

:\ .

N . : Degani, M.

H. and Hipolito, 0., Superlatt. Microstruc., 13, 375, 1993.

[6] Fo)dy, L. L., Phys. Rev., 124, 649, 1 96 1 ; Hines, D. F. and Frankel, :\ . E. : Phys

. Rev.,

B20, 972 , 1979; Um, C. I . , Kahng, W. H . , Yim, E. S. and George, · 1'.· F . . Ph

ys. Rev.,

B41 , 259, 1 990.

[7] Gold, A . , Z. Phys. , B8·3, 429, 1 99 1 ; ibid., 87, 1 69, 1 992.

[8] Schulz, H . J . , Phys. Rev . Lett. , 71, 1 864, 1 993; Glazman , L. I., Ruzin . I. l'vl and

Shklov­

skii, B. I., Phys. Rev., B45, 8454, 1 992.

[9] Strenz, R., Bqckelmann, U . , Hirler, F., Abstreiter, G., Bohm, G. and Weiman

n, G., Phys.

Rev . Lett. ,

73,

3022,

1 994.

[ 1 0] Singwi, K. S., Tosi, M . P., Land, R. H., Sjo)ander, H., Phys. Rev., 179, 589, 1968.

[1 1] Nagano S. and Singwi, K. S., Phys. Rev., B27, 6732, 1983.

[12]

Gold, A . , Z. Phys., B91, 397,

1 993.

[13] Zheng, L. and MacDonald, A. H., Phys. Rev., B49,

5522, 1 994 ;

Gumbs, G., Phys. Rev.,

B40,

5788 , 1 989;

Chakraborty, T. and Campbell, C. E., Phys. Rev., B29,

6640, 1 984.

[14] Hu, G. Y. and O'Connell, R. F., Phys. Rev., B42,

1 290, 1 990.

[15) Gold, A. and Calmels, L. , Phys. Rev. , B48, 1 1 622, 1993; Gold, A., Z. Phys., B8

9, 1,

1 992.

Şekil

Fig. I .   - ( a)  I nteract.ion  energy  per  particle  for  a  ra  QJ D  electron  system  in  a  confining  potential

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