Open access peer-reviewed chapter

Exact Model for Single Atom Transistor

Written By

Er’el Granot

Submitted: 16 April 2017 Reviewed: 20 July 2017 Published: 20 December 2017

DOI: 10.5772/intechopen.70445

From the Edited Volume

Nonmagnetic and Magnetic Quantum Dots

Edited by Vasilios N. Stavrou

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Abstract

An exact model for a single atom transistor was developed. Using two simplifying assumptions (1) that the device is restricted to a narrow conducting wire and (2) that the atom can be simulated by a point impurity potential, the model can be simplified considerably and an exact analytical solution can be derived. Thus, analytical solution is approximated to a close-form solution in three important regimes: at the vicinity of the resonance energy (near the maximum peak), at the vicinity of the inverse resonance, i.e., Fano resonance (near the minimum), and at the threshold energy where a universal transmission pattern appears. Finally, physical values are applied to demonstrate that this device can operate as a transistor, when it is calibrated to work at the vicinity of its maximum and minimum points.

Keywords

  • quantum dots
  • quantum point defect
  • point impurity
  • quantum transistor
  • single atom transistor

1. Introduction

In accordance with the rapid growth of calculation power, the transistor dimensions shrink exponentially. Surprisingly, more than 50 years after Gordon Moore made his observation in 1965 (or, more accurately, its revised form a decade later), that the number of transistors on a single chip doubles every couple of years, this observation is still valid [1, 2]. The number of transistors in a chip keeps growing despite the fact that the chip clock speed and its power consumption seem to be stagnated.

To meet the demands of the current trend, the average transistor size should decrease to the dimensions of a single atom, which is the smallest quantum dot, within about a decade.

The ability to move and manipulate single Xenon atoms (in Eigler and Schweizer lab at IBM’s Almaden Research Center) in the early 1990s was a great leap in that direction [3].

In the attempts to meet this requirement, scientists already demonstrated the operation on several atoms and dopants [4, 5, 6, 7, 8, 9] and even on single atoms [10, 11, 12]. The atom can be utilized as a stationary gate [10] or as a dynamic switch [13].

Such a device indeed consists of a single atom, but its conductor leads are of mesoscopic dimensions. Consequently, this is a complicated device to simulate and requires heavy software.

However, since the process is dominated by resonant tunneling, the model can be simplified considerably. In this case, only a single energy level of the quantum dot is relevant to the process, and therefore, it can be simulated by a point defect potential.

A point defect potential has a single eigen bound state, and therefore, it can simulate a quantum dot or a small atom in a relatively narrow spectral domain.

While a delta function can simulate a point defect in one-dimensional (1D) systems, a two-dimensional (2D) delta function cannot scatter and therefore cannot simulate a quantum dot. Azbel suggested to use an Impurity-D-Function (IDF) to simulate point defects in 2D quantum systems [14, 15] (for a comprehensive discussion and derivations, see Ref. [16]).

Several years later, the IDF was utilized in simulations of resonant tunneling through an opaque quantum barrier via a point defect in the presence [17] and absence [18] of a magnetic field. However, in these models, it was taken that there is a degeneracy in the y-direction, i.e., it was assumed that the barrier’s transverse dimension is infinite and therefore cannot be applied in a system, where the current is carried by narrow wires (as in modern single atom transistor’s devices).

On the other hand, conductance of nanowires with defects, but without a barrier, received lots of attention in the literature, exhibiting a wealth of physical phenomena [4, 5, 6, 7, 8, 9, 19, 20, 21].

It is the purpose of this chapter to integrate the two, i.e., to formulate a model, which incorporates resonant tunneling via a point defect and wire conductance. That is, both the potential barrier and the impurity are located in the nanowire.

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2. The model

The system is illustrated in Figure 1. It consists of two semi-infinite conducting wires, which are separated by an insulating gap. Within this gap, there is a quantum dot, which characterizes the resonance atom. To simplify the analysis, it is assumed that the wire boundaries in the y direction are totally reflecting, i.e., the wire is bounded by an infinitely large potential. Moreover, the single atom is modeled by a point defect potential.

Figure 1.

Model schematic.

It is also taken that this is a 2D model, i.e., there are no variations in the third dimension. This is a good approximation provided the wire is narrower in the z-dimension. Another advantage in constructing the model in 2D is that point impurities potential cannot exist in higher than two dimensions (see Ref. [16]).

Therefore, the system can be described by the following stationary Schrödinger equation

2Ψxy+Vx+UyDr'r0Ψxy=EΨxyE1

in which normalized units (where Planck constant is ħ = 1, and the electron's mass is m = 1/2) were used. In this equation,

Uy=00<y<welseE2

is the boundaries’ potential, which confines the dynamics to the wire geometry.

The potential of the gap between the wires is represented by the finite potential barrier,

Vx=Vx<L0elseE3

and for the point impurity potential, we use an asymmetric Impurity D Functions (see Refs. [14, 15])

Dr=limρ02πexpy2/ρ2ρlnρ0/ρδx,E4

where r=x^x+y^y, and the location of the point impurity is r0=x^x0+y^y0. ρ0 is the de-Broglie wavelength of the impurity's bound eigenstate. The eigenenergy of the bound state of this impurity is

E0=16expγρ028.98ρ02E5

where γ ≅ 0.577 is Euler constant [22].

It should be stressed that this point impurity potential is an excellent approximation to a small quantum dot defect, i.e., a finite but small impurity, with a radius a and potential V0 provided

ρ0=2aexp2V0a2+γ2.E6
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3. Derivation of the exact analytical solution

The solution of Eq. (1) reads (see Refs. [16, 19])

Ψr=ΨincrG+rr0Ψincr01+dr'G+r',r0Dr'r0dr'Dr'r0E7

where Ψinc(r) is the incoming wavefunction, G+(rr0) is the outgoing 2D Green function, i.e., G+(rr0) is the solution of the partial differential equation

2G+rr0+Vx+UyEG+rr0=δrr0.E8

Both the incoming wavefunction ψinc(r) and the Green function can be written as a superposition of the homogenous solution of Eq. (1) φm,E+r, i.e., solution of the equation where the impurity is absent. These solutions are characterized by two quantum parameters: the energy E and the mode number m, namely

2ϕm,E±r+Vx+UyEϕm,E±r=0E9

where

ϕm,E±r=2wsinmπy/wχE,m±xE10

and χE,m±x are the homogeneous solutions of the 1D equation

2x2χE,m±x+Vx+mπ/w2EχE,m±x=0,E11

where the superscript “+” and “−” stand for propagation to the right and to the left respectively.

Similarly, it is convenient to formulate the 2D Green function in terms of the 1D one [G1D+x,x';E]:

G+r,r'=2wn=1sinnπy/wsinnπy'/wG1D+x,x';EnE12

where Em ≡ E − (/w)2 and G1D+x,x';E solves the equation

2x2G1D+x,x';Em+Vx+EmG1D+x,x';Em=δxx'E13

with the boundary condition

xG1D+x,x';EmiEmG1D+x,x';Em=0forx±.E14

Therefore,

G1D+x,x';Em=χE,m±x/χE,m±x0χE,m±'x/χE,m±x0χE,m±'x/χE,m±x0x>x0χE,m±x/χE,m±x0χE,m±'x/χE,m±x0χE,m±'x/χE,m±x0x<x0E15

where the tags stand for spatial derivatives.

In the case of a rectangular barrier (in a slightly different writing, see Ref. [23])

χk,n+x=expiknx+tnRnexpiknxx<LtnCnexpKnx+tnDnexpKnxx<Ltnexpiknxx>LE16

where

km  Em=Emπ/w2 and Km  VEm=VE+mπ/w2;

tn=exp2iknLcosh2KnL+iKn/knkn/Knsinh2KnL/22exp2iknL2KnL1+iKn/knkn/Kn/2,E17
Cn=121iknKnexpKnL+iknL,E18
Dn=121+iknKnexpKnL+iknLE19

and

Rn=i2Knkn+knKnsinh2KnL.E20

The general Green function is then

G1D+x,x0;Em1MnexpiknxCnexpKnx0+DnexpKnx0L<xCnexpKnx+DnexpKnxCnexpKnx0+DnexpKnx0x0<x<LCnexpKnx+DnexpKnxCnexpKnx0+DnexpKnx0L<x<x0expiknxCnexpKnx0+DnexpKnx0x<LE21

where

Mn=KntanhKnLx0+iθkn+tanhKnL+x0+iθkn

and then

G1D+xx0Em=tanhKmLx+iθkmtanhKmLx0+iθkmKmtanhKmLx0+iθkm+tanhKmL+x0+iθkmforx<LE22

using

tanθk=k/K.E23

Then

G1D+x0x0Em=1KmtanhKmLx0+iθkm+tanhKmL+x0+iθkm12Km12exp2KmL2iθkmcosh2Kmx0E24

where the last term is an approximation in the limit of opaque barriers.

When the incoming wavefunction is the mth mode

Ψincr=sinmπywχE,m+xE25

then, the solution (in all space) reads

Ψr=sinmπywχE,m+x+sinmπy0wχE,m+x02wn=1sinnπywsinnπy0wG1D+xx0En12πlnρ0ρ+2wn=1sin2nπy0wG1D+x0x0Enexpnπρ2w2E26

which can be written as

Ψx>L,y=psinpπywχE,p+x×δpmsinmπy0wsinpπy0wχE,m+x0χE,p+x02wG1D+x0x0Ep12πlnρ0ρ+2wn=1sin2nπy0wG1D+x0x0Enexpnπρ2w2.E27

In the case where the incoming particle’s energy satisfies

π/w2<E<2π/w2

then only a single mode propagates, in which case

Ψx,y=sinπywχE,1+xt11E28

where t11 is the transmission coefficient to remain at x → ∞ in the first mode, which is

t11  1sin2πy0w2wG1D+x0x0E112πlnρ0ρ+2wn=1sin2nπy0wG1D+x0x0Enexpnπρ2w2E29

A plot of T11 = |t11|2 as a function of the incoming particle’s energy is presented in Figure 2.

Figure 2.

Plot of the T11 = |t11|2, i.e., the probability to remain in the first mode of propagation as a function of the normalized energy. The barrier parameters were L = 2w and V = 2/w2, and the defect parameters were ρ0 = 300w, x0 = 0, and y0 = w/2. The dotted line represents the barrier’s energy Eb = V + π2/w2, and the dashed line represents the resonance energy Eres.

Clearly, a resonance occurs when the real part of the denominator of Eq. (29) vanishes, i.e. when

12πlnρ0ρ+2wn=1sin2nπy0wG1D+x0x0Enexpnπρ2w2=0.E30

In general, it is a complex transcendental equation; however, in case of an opaque barrier, Eq. (24) can be further simplified to

G1Dx0x0En12Kn+iεnE31

when

εn  exp2KnLsin2θkncosh2Knx0Kn=2exp2KnLkncosh2Knx0V,E32
andsin2θk1=2kKK2+k2=2kKV.E33

Then, Eq. (30) can be approximated as

12πlnρ0ρ2wn=1sin2nπy0w12Knexpnπρ2w2=0E34

In the case where the conducting wires is very narrow or the barrier is very high, i.e.,

π/w2+V>>E0E35

then

12πlnρ0ρ1wsin2πy0w1VE+π/w21πn=2sin2nπy0w1n21expnπρ2w2=0E36

since

n=2sin2nπy0w1πn21expnπρ2w2ln4ρ/w/2πE37

then

12πln4ρ0w=1wsin2πy0w1VE+π/w2E38

which has a solution provided 4ρ0 > w, otherwise the impurity can be regarded as a perturbation and does not carry a resonant level.

When the resonant level exits, then the resonance energy ER is approximately

ERV+π2w21sin4πy0w12ln4ρ0w2E39

In Figure 2, the resonance energy is presented by a dashed line.

In this approximation,

ΨrsinπywχE,1+x1K1w2πln4ρ0w/sin2πy0w1+i2K1εnE40

Since in this regime only, one transverse mode is propagating, the system in practice reduces to a 1D problem, where the 2D impurity can be replaced by a 1D delta function potential

Vx=λδxE41

where

λ=4πwln4ρ0/wsin2πy0w.E42

Therefore, in the 1D analogy the point potential depends not only on the impurity’s de-Broglie wavelength in free space, but on its location (y0) and the wire’s width as well.

In this case, the barrier’s transmission can be as high as 1. It depends on the location of the point defect in the horizontal dimension, namely, at the resonance energy

Ψr=isinπywexpik1xexp2ik1L+iΞcosh2K1x0E43

where

tanΞ=K/kk/K/2.E44

However, there is a point where a minimum occurs. When the incoming particle’s energy satisfies

12πlnρ0ρ+2wn=2sin2nπy0wG1D+x0x0Enexpnπρ2w2=0E45

which at the vicinity of the second mode threshold can be approximated by

12πlnρ0ρ1wsin22πy0w1VE+2π/w21πn=3sin2nπy0w1n24expnπρ2w2=0E46

or

12πln3.8ρ0w=1wsin22πy0w1VE+2π/w2.E47

Again, we see that this equation does not always have a solution. It is required that 3.8ρ0 > w, in which case

Emin=V+2πw21sin42πy0wln3.8ρ0w2E48

This minimum is presented in Figure 3 by a dotted line.

Figure 3.

Plot of T11 = |t11|2, i.e., the probability to remain in the base (1) mode of propagation as a function of the normalized energy. The barrier parameters were L = 2w and V = 2/w2, and the defect parameters were ρ0 = 30w, x0 = 0, and y0 = 0.2w. The dotted line represents the minimum transmission point Emin, and the dashed line represents the resonance energy Eres.

In which case, the denominator of Eq. (29) is exactly sin2πy0w2wG1D+x0x0E1, and therefore at this point, the transmission is exponentially small, and not zero as in the zero potential case, i.e.,

Ψminr=sinπywχE,1+xisin22πy0/wsin2πy0/wG1D+x0x0E2G1D+x0x0E1=sinπywχE,1+xisin22πy0/wsin2πy0/w2K1ε2E49

which is an exponentially small value. This result agrees with Ref. [24].

It should be stressed, however, that this is a pure 2D phenomenon, which is a consequence of the interaction between the point defect and the wire, and therefore, this minimum disappears in the 1D approximation.

In Figures 49, a 2D probability density plots (of |ψ(xy)|2) for various energies are presented.

Figure 4.

A false colors presentation of the probability density |Ψ(xy)|2 when the incoming particle’s energy is lower than the barrier’s height: E = 10.5w− 2 < (π/w)2 + V ≅ 11.87w− 2. The parameters are same as in Figure 3. The dashed lines represent the barrier’s boundaries, and the cross at the center of the circle represents the impurity?s location.

Figure 5.

Same as Figure 4 but when the income particle’s energy is close to the resonance energy, i.e. E = 11.69w− 2 ≅ Eres.

Figure 6.

Same as Figure 4 but when the income particle’s energy is close to a local minimum at E = 12.45w− 2.

Figure 7.

Same as Figure 4 but when the income particle’s energy is close to a local maximum at E = 15.4w− 2.

Figure 8.

Same as Figure 4 but when the income particle’s energy is close to a local minima at E = 40.02w− 2.

Figure 9.

At the transition level E = V + (π/w)2, a universal pattern appears.

In Figure 4, the energy is too low for the particles to penetrate the barrier, and therefore, almost all of them are reflected from the barrier.

In Figure 5, the particle’s energy is close to the resonance energy, and therefore, a quasi-bound state is generated at the vicinity of the defect, and the transmission probability is high.

Figures 6 and 7 are examples for local minimum and local maximum respectively.

In Figure 8, the particle’s energy is close to the minimum (Eq. (48)), which was generated by the interplay between the waveguide and the point defect.

Another important working point is when Kp = 0, i.e., V − E + (/w)2 = 0 and kp=V.

At this energy, a universal behavior appears. The scattered wavefunction reads

Ψr=sinmπywχE,m+x+sinmπy0wχE,m+x0sinpπywG1D+xx0Epsinpπy0wG1D+x0x0Ep.E50

This expression is universal in the sense that it is independent of the point defect potential. It depends only on its location. In case this is a surface defect, i.e., y0/w < < 1 then even the dependence on the vertical location vanishes

Ψr=sinmπywχE,m+x+mpχE,m+x0sinpπywG1D+xx0EpG1D+x0x0Ep.E51

This universality agree with Ref. [25].

For |x| < L Eq. (51) reduces to the simple form

Ψx<L,y=sinmπywχE,m+x+sinmπy0wsinpπy0wχE,m+x0sinpπywE52

and in the case of a surface defect, it reduces to even a simpler expression

Ψx<L,y=sinmπywχE,m+x+mpχE,m+x0sinpπywE53

The fact that the second part is independent of x is also in agreement with Ref. [25].

But unlike Ref. [25], due the barrier, the second mode does propagate, but the expression is still generic (in the sense that it is independent of the impurity’s parameter), beyond the barrier it reads

Ψx>L,y=sinmπywχE,m+x+mpχE,m+x0sinpπywexpiVxL.E54

This special universal case is illustrated in Figure 9, and it is a manifestation of the effect of Ref. [25], where the footprints of the defect are clearly seen but without any fingerprints. That is, the defect is clearly there, but the scattering is independent of its strength (its eigenenergy).

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4. Physical realization and implementation

Let us apply this model to a 1.5-nm wide silicon wire, which is contaminated by a single phosphorous atom. In this case w = 1.5 nm, the phosphorous atom radius is a = 0.098 nm, the effective electron mass in silicon is me ≅ 0.2m. Then the wire transmission (proportional to the device’s conductivity in units of e2/h) as a function of the potential at the atom’s center V0, Eq. (6) (which is proportional to the transistor gate voltage) is plotted in Figure 10 for two scenarios. In the first scenario, the electron’s energy, i.e., the Fermi energy, is E = 0.9 eV and in the second, it is equal to E = 3 eV. In the former scenario, the device works at the vicinity of the quantum dot’s resonance, and in the latter, it works at the vicinity of the fano-(anti) resonance.

Figure 10.

The wire’s transmission as a function of the potential on the atom. In the left plot, the electron energy is E = 0.9 eV and in the right plot, E = 3 eV. The other parameters are w = 1.5 nm, me ≅ 0.2m, a = 0.098 nm, L = 2w = 3 nm, and the potential barrier V = 0.15 eV.

In both scenarios, a change of about a volt in the gate voltage can change drastically the wire’s current. Therefore, it can be implemented as a simplified but rich model for a single atom transistor.

References

  1. 1. Moore G. Chapter 7: Moore’s law at 40. In: Brock D, editor. Understanding Moore’s Law: Four Decades of Innovation. Philadelphia, PA: Chemical Heritage Foundation; 2006. pp. 67-84
  2. 2. Takahashi D. Forty Years of Moore’s Law. San Jose, CA: Seattle Times; April 18, 2005
  3. 3. Eigler DM, Schweizer EK. Positioning single atoms with a scanning tunnelling microscope. Nature. 1990;344:524-526
  4. 4. Koenraad PM, Flatté ME. Single dopants in semiconductors. Nature Materials. 2011;10:91-100
  5. 5. Lansbergen GP, et al. Gate-induced quantum-confinement transition of a single dopant atom in a silicon FinFET. Nature Physics. 2008;4:656-661
  6. 6. Calvet LE, Snyder JP, Wernsdorfer W. Excited-state spectroscopy of single Pt atoms in Si. Physical Review B. 2008;78:195309
  7. 7. Tan KY, et al. Transport spectroscopy of single phosphorus donors in a silicon nanoscale transistor. Nano Letters. 2010;10:11-15
  8. 8. Hollenberg LCL, et al. Charge-based quantum computing using single donors in semiconductors. Physical Review B. 2004;69:113301
  9. 9. Schofield SR, et al. Atomically precise placement of single dopants in Si. Physical Review Letters. 2003;91:136104
  10. 10. Fuechsle M, Miwa JA, Mahapatra S, Ryu H, Lee S, Warschkow O, Hollenberg LCL, Klimeck G, Simmons MY. A single-atom transistor. Nature Nanotechnology. 2012;7:242-246
  11. 11. Xie F-Q, Maul R, Wenzel W, Schn G, Obermair Ch, Schimmel Th. Single-atom transistors: Atomic-scale electronic devices in experiment and simulation. In: International Beilstein Symposium on Functional Nanoscience; Frankfurt am Main, May 2010. pp. 213-228
  12. 12. Fuechsle M, Miwa JA, Mahapatra S, Warschkow O, Hollenberg LCL, Simmons MY. Realisation of a single-atom transistor in silicon. Journal and Proceedings of the Royal Society of New South Wales. 2012;145(443 & 444):66-74
  13. 13. Obermair Ch, Xie F-Q, Schimmel Th. The single-atom transistor: Perspectives for quantum electronics on the atomic-scale. Europhysics News. 2010;41:25-28
  14. 14. Azbel MY. Variable-range-hopping magnetoresistance. Physical Review B. 1991;43:2435
  15. 15. Azbel MY. Quantum particle in a random potential: Implications of an exact solution. Physical Review Letters. 1991;67:1787
  16. 16. Granot E. Point scatterers and resonances in low number of dimensions. Physica E. 2006;31:13-16
  17. 17. Granot E, Azbel MY. Resonant angular dependence in a weak magnetic field. Journal of Physics: Condensed Matter. 1999;11:4031
  18. 18. Granot E, Azbel MY. Resonant tunneling in two dimensions via an impurity. Physical Review B. 1994;50:8868
  19. 19. Granot E. Near-threshold-energy conductance of a thin wire. Physical Review B. 1999;60:10664
  20. 20. Granot E. Symmetry breaking and current patterns due to a weak imperfection. Physical Review B. 2000;61:11078
  21. 21. Weber B, Mahapatra S, Ryu H, Lee S, Fuhrer A, Reusch TCG, Thompson DL, Lee WCT, Klimeck G, Hollenberg LCL, Simmons MY. Ohm’s law survives to the atomic scale. Science. 2012;335:64
  22. 22. Abramowitz M, Stegun IA. Handbook of Mathematical Functions. New York: Dover Publications; 1972
  23. 23. Merzbacher E. Quantum Mechanics. Hoboken, NJ: Wiley; 1970
  24. 24. Granot E. Universal conductance reduction in a quantum wire. Europhysics Letters. 2004;68:860-866
  25. 25. Granot E. Transmission coefficient for a point scatterer at specific energies is affected by the presence of the scatterer but independent of the scatterer’s characteristics. Physical Review B. 2005;71:035407

Written By

Er’el Granot

Submitted: 16 April 2017 Reviewed: 20 July 2017 Published: 20 December 2017