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Submitted on 1 Jan 1987

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Two-dimensional electron gas of very high mobility in planar doped heterostructures

B. Etienne, E. Paris

To cite this version:

B. Etienne, E. Paris. Two-dimensional electron gas of very high mobility in planar doped heterostruc-

tures. Journal de Physique, 1987, 48 (12), pp.2049-2052. �10.1051/jphys:0198700480120204900�. �jpa-

00210651�

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Two-dimensional electron gas of very high mobility in planar doped

heterostructures

B. Etienne and E. Paris

Laboratoire de Microstructures et de Microélectronique (L2M), Centre National de la Recherche Scientifique (CNRS), 196 Av. Henri Ravera, 92220 Bagneux, France (Regu le f4 aolit 1987, rivisi le 21 octobre 1987, accept le 26 octobre 1987)

Résumé.2014 Nous montrons comment optimiser la réduction de la diffusion par les impuretés ionisées

introduites dans les hétérostructures à modulation de dopage. Ceci peut être obtenu par une nouvelle

conception du dopage de la barrière : celle-ci comprend deux monocouches de dopage planaire séparées

par une couche non dopée. Nous avons vérifié cette prédiction dans des hétérojonctions GaAs/GaAlAs

et obtenu des mobilités électroniques très élevées atteignant 3, 7 106 cm2 V-1 s-1 pour une densité

surfacique d’électrons de 1, 8 x 1011 cm-2.

Abstract.2014 We demonstrate how it is possible to optimize the reduction of remote ionized impurity scattering in modulation doped heterostructures. This can be obtained by a novel implementation

of the doping in the barrier using two planar doped layers separated by a large spacer. We have verified this prediction in GaAs/GaAlAs heterojunctions and obtained in preliminary studies very high

mobilities reaching a peak value of 3.7 106cm2V-1s-1 at a sheet electron density of 1.8 x 1011 cm-2.

Classification

Physics Abstracts

72.20F - 73.40K - 68.55B

The doping modulation of GaAs/GaAlAs het-

erojunctions, i.e. the spatial separation between

the intentionally introduced impurities (in the

GaAlAs barrier) and the free charge carriers (at

the interface in the GaAs channel), has led to

the obtention of quasi two-dimensional electron gas of high mobility at low temperature [1]. Un-

der transverse intense magnetic field fascinating quantum physical properties of such nearly per- fect 2D electron gas have been observed (the

fractional quantum Hall effect) [2] or may be ex-

pected (the Wigner crystallization). It is there-

fore quite challenging to attempt to improve the

electron mobility in these structures, in which remarkable progress has already been obtained and in which the ultimate limit is surprisingly

not accurately known now.

Further progress may be expected currently along two directions. First the steady improve-

ment of epitaxy conditions (higher purity of the products, better growth procedure) has allowed

recently the obtention of record electronic mobil-

ities : p = 3.1 x 10s cm2V-1s-1 with electron

sheet density ng = 3 x 1011 cm-2 at 4K by Har-

ris et at. [3] and u = 5 x 106 CM2V-lS-1 with ns = 1.5 x 1011 cm-2 at 1K by English et at. [4].

Second an analysis of the physical processes lim-

iting the mobility and a resulting optimization of

the structure might also still lead to mobility im- provement. We present in this letter a way of do-

ing this and the results of preliminary transport

measurements. We obtain very repeatedly elec-

tron mobilities in excess of 2 x 106 cm2 V -1 s-1 at 4K with peak values of it = 2.5 X 106 cm2V-1s-1 with ns = 1.7 x 1011 cm-2 at 4K (JJ = 3.7 x 106

cm2 V -1 s-1 with ns =1.8 x 1011 cm- 2 at 1. 5K in another heterojunction) in conditions of epitaxy

which we think are more easily attainable than those reported in references [3] and [4] (concern-

ing the basic pressure of the growth chamber,

the residual background doping of the layers and

the number of growth required before the obtan- tion of heterostructures with very high electron

mobility)

In modulation doped heterostructures of

good quality the dependence of the electron mo-

Article published online by EDP Sciences and available at http://dx.doi.org/10.1051/jphys:0198700480120204900

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2050

bility p at low temperature with 2D electron den-

sity ns (y proportional to ns l2, see below) proves that u is limited by ionized impurity scattering

(refer to Fig.la for a sketch of the structure and of its most important elements). When p > 10e

cm2 IV sec was obtained, it was not so clear un-

til recently whether the dominant mobility limi-

tation came from background or remote ionized impurity (i.e. either residual impurities in the

channel or doping impurities in the barrier). The

report by Harris et al. [5] of an increase of mo- bility concomitant with unchanged transferred

charge density solely by increasing the thickness of the doped GaAlAs layer provided in our opin-

ion strong evidence that : i) the mobility is lim-

ited rather by remote ionized impurity scatter- ing even for quite large spacer thickness and low residual doping of the GaAs channel, ii) the im- purities ionized because of surface depletion can-

not be in fast ignored in any realistic estima- tion of total ionized impurity scattering. Higher

electron mobility is therefore to be expected by putting them far away from the electron gas.

Fig.l- Sketch of the conduction band energy profile

of the heterostructure. (a) Conventional bulk doping

of the barrier : d1 is the spacer, d is the distance from the heterointerface to the middle point of the region depleted by charge transfer. (b) Planar doping in

two layers bl and 82 separated by a spacer d2. The

cap layer of GaAs is also shown..

This second point is most important once

it has been realized that the electrical charge

needed for surface depletion, because of the pin- ning of the Fermi level at the surface at roughly

mid forbidden gap [6], is much larger than the charge transferred into the 2D electron gas : typ- ically = 6 x 1012 CM-2 if put at 200 as from the surface for the former, versus * 2 x 1011 cm-2 for

the latter. Starting from the general expression

of the screened Coulomb interaction between Ni

ionized charge centres per surface unity situated

at distance di from an electron gas of Fermi wave

vector kf [7], it can be deduced after some alge-

bra that, in the limit kF di > > 1, the electron mo-

bility is approximately proportional to k3 cPi IN¡

or equivalently to n. i INi (the electron den-

sity n. being related to the Fermi wave vector kF by ns = k 2 /2H for a 2D system at OK). This

settles the figures in order to obtain a reduction

of the ionized impurity scattering : the donors

ionized for surface depletion, being roughly 30

times more numerous than those needed for the formation of the 2D electron gas, the former should ideally be placed more than three times farther away from the heterointerface than the latter. Therefore we chose to divide the usual

one piece doped layer in the barrier (Fig.1a) into

two parts : one close to the surface, the other

close to the heterointerface. These two doped layers are thus separated by a second spacer d2 much larger than the well established spacer d1

between the electron gas and the nearest inten-

tionally introduced donors.

Next, as noticed by Stern [8], the transferred

charge density ns is solely determined (for given

barrier height) by the distance d between the het- erointerface and the centre of the depleted doped layer (the result is in fact rigourously true only

in the case of absence of electrical charge in the

spacer). Using the planar doping technique [9],

we are in this way able to obtain this distance d to correspond nearly completely to spacer d1.

This helps again to increase the mobility because

for a given n. and a given Ni in the doped layer transferring electrons to the 2D gas (Ni may be

larger than ns in spite of overall charge neutral- ity because of possible impurity compensation)

we can afford now a larger spacer dl. This pla-

nar doping technique can be used as well for the

other doped layer because of the high carrier

sheet density which can be obtained with this

growth technique at very close proximity to the

surface of the sample [10].

For all these reasons we believe that a nearly complete optimization of the barrier doping in

a modulation doped heterostructure can be ap-

proached by a design of the structure correspond-

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ing to figure 1b : the barrier comprises now two planar doped layers b1 (~ 2 x 1011 cm-2), 82 (~ 6 x 10’2 cm-2) and two spacers di and d2.

The heterostructures are obtained by molec-

ular beam epitaxy. A detailed report of the growth procedure will be given elsewhere. Our

system is a Riber 2300. The basic pressure of the

growth chamber, which is warmed up at room temperature every night, is 10-1° torr before growth. The structures studied here have been obtained a short time after reloading of the As

cells (they are between the 5th and the 20th epi- layers). In references [3] and [4] it seems that

the continuous chamber cooling (resulting in a

lower basic pressure of the chamber) and the im- provement of the quality of the epilayers after a large number of growths over an extended pe- riod of time are major points. In our case the

net residual doping of the GaAs is in the low 1014 cm-3 range with a compensation ratio of 3

as estimated from the temperature dependance

of the electronic mobility of slightly Si doped

10 pm thick GaAs epilayers.Thus our growth

conditions are rather common and we estimate therefore that the increase of the electron mobil-

ity observed in this work is rather a matter of optimization of the structure.

The Al composition of the barrier is around 32 % . This composition and the quality of the

GaAs channel have been verified by photolumi-

nescence at low temperature. The dopant is sil-

icon. The carrier density and electron mobility

are obtained by conventional four point Hall ef-

fect and Van der Pauw measurements between

room and liquid He temperature on square pieces

of samples. The ohmic contacts are obtained by In diffusion and very good quality is easily

achieved in spite of the large spacer d2. Light il-

lumination (at wavelength below the GaAs bar- rier band gap) is used to increase slightly the charge density and this effect is persistent in the

dark. The corresponding increase of the mobil-

...

ity is proportional to ng as expected from the

relation given above between > and ns.

With the conventional structures (Fig.la)

we obtain electronic mobilities at 4K around 106 cm2V-1s-1 for ns around 2.5 x 1011 cm-2 and for a spacer thickness d1 in the 400-600 k range.

With the new structures (Fig.lb) we have ob-

tained repeatedly mobilities in excess of 2 x 106 cm2V-’s-’ for ns around 1.7 x 1011 cm- 2 and

spacer thickness di in the 750-1000 A range.

At present time our best values are 2.5 x 106 cm2V-1 s-1 for ns = 1.7 x 1011 cm-2 at 4K and d1 = 1000 A and 3.7 x 106 cm2V-1 s-1 for

ns = 1.8 x 1011 CM-2 at 1.5K and d1 = 800 A. A

figure of merit of modulation doped heterojunc-

tions being given by the ratiou/n. 3/2 the interest

of the new implementation of the barrier doping

is clear.

In order to test more quantitatively the pro-

posed ideas concerning the minimization of re-

mote ionized impurity scattering, we have com- pared the following series of heterojunctions.

They all have the same spacer thickness di of

750 A. Four heterojunctions have been grown with the new structures (Fig.lb) and spacer thickness d2 varying between 0 and 1800 as, the

fifth is grown with the conventional structure us-

ing bulk doping (Fig.la). The thickness of the

doped GaAlAs layer of this last heterojunction

is 500 A and chosen in order to have the same

amount of Si atoms as in the planar doped layer 82 of the others. Slight variations of n. between the different heterojunctions have been corrected in the presentation of the results (Fig.2) in or-

der to compare the structures for the same 2D

charge density of the 2D electron gas chosen to be ns = 1.5 x 1011 CM-2 . The large increase of electronic mobility (by a factor of 3.3) which is

observed demonstrates the interest of the het- erostructures with a second spacer d2 in addition

to dl.

Fig.2.- 4K electronic Hall mobilities (normalized at

ns = 1.5 x 1011 cm-2) for a series of heterojunctions

(d1 = 750 A). Left part conventional bulk doping of 500 A of the barrier. Right part : effett of the increase of spacer d2 thickness in planar doped structures.

Thus we have put forward in this study how

a large increase of electron mobility at low tem-

perature in modulation doped GaAs/GaAlAs he-

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2052

terojunctions could be expected by optimizing

the doping of the barrier in order to reduce as much as possible the remote ionized impurity scattering.

We have proposed a design of the GaAIAs

barrier doping that fits ideally well this analy- sis, using two planar doped layers separated by

a large spacer. We have proved the effective in- terest of this structure by a study of the electron

mobility in a series of heterojunctions in which

the thickness of this new additional spacer layer

is varied. The striking improvement demonstra-

ted here is expected to be fundamental in the at-

tempt to realizing nearly perfect 2D electron gas of very high Jl Ins /2 ratio needed for further pro- gress in quantum transport studies.

We would like to thank V. Thierry-Mieg who

has been involved in the study of planar doping of GaAIAs, Y. Lagadec, F. Mollot, R. Planel with whom we are sharing the molecular beam expi-

taxy system and J. Rosiu for in contact studies

and preliriiinary electrical characterization.

References

[1] STÖRMER, H.L., Surf. Sci. 132 (1982) 519.

[2] TSUI, D.C., STÖRMER, H.L. and GOSSARD, A.C., Phys. Rev. Lett. 48 (1982) 1559.

[3] HARRIS, J.J., FOXON, C.T., BARNHAM, K.W.J., LACKLISON, D.E., HEWETT, J.

and WHITE, C., J. Appl. Phys. 61 (1987)

1219.

[4] ENGLISH, J.H., GOSSARD, A.C., STÖRMER,

H.L. and BALDWIN, K.W., Appl. Phys.

Lett. 50 (1987) 1826.

[5] HARRIS, J.J., FOXON, C.T., LACKLISON,

D.E. and BARNHAM, K.W.J., Superlattices

Microstructures 2 (1986) 563.

[6] see for instance ILEGEMS, M. in The Tech-

nology and Physics of Molecular Beam Epi- taxy, edited by E.H.C. Parker (Plenum

Press, London) 1985, p.83 and references therein.

[7] ANDO, T., FOWLER, A.B. and STERN, F.,

Rev. Mod. Phys. 54 (1982) 437.

[8] STERN, F., Appl. Phys. Lett. 43 (1983)

974.

[9] WOOD, C.E.C., METZE, G., BERRY, J. and EASTMAN, L.F., J. Appl. Phys. 51 (1980)

383.

[10] PLOOG, K., J. Crystal Growth 81 (1987) 304

and references therein.

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