CNFET Model Part1
CNFET Model Part1
Enclosed for your consideration is the revised manuscript of the paper MS# 5245R, entitled "A
Compact SPICE Model for Carbon Nanotube Field Effect Transistors Including
Non-Idealities and Its Application — Part I: Model of the Intrinsic Channel Region". As
such it belongs to the “Devices and Process Modeling” or the “Nanoelectronics” category.
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Author 1:
Jie Deng
Room CISX 300
Center for Integrated Systems
Stanford University
Stanford, CA 94305
Phone: 650-799-0121
Email: jdeng@stanford.edu
Author 2:
Sincerely yours,
Jie Deng and H.-S. Philip Wong
The estimated number of pages: 6
Center for Integrated Systems and Dept. of Electrical Engineering, Stanford, CA 94305
{jdeng, hspwong}@stanford.edu
Abstract. This paper presents a circuit-compatible compact model for the intrinsic channel
model is valid for CNFET with a wide range of chiralities and diameters, and CNFET with either
metallic or semiconducting CNT conducting channel. The modeled non-idealities include the
quantum confinement effects on both circumferential and axial directions, the acoustical/optical
phonon scattering in the channel region, and the screening effect by the parallel CNTs for
CNFET with multiple CNTs. In order to be compatible with both large signal (digital)
implemented to deliver the real time dynamic response. This model is implemented with
HSPICE. Using this model, we project a 13× CV/I improvement of intrinsic CNFET with (19,0)
CNT over bulk n-type MOSFET at the 32 nm node. The model described in this paper serves as
a starting point towards the complete CNFET device model incorporating additional
Index Terms: CNFET, Compact Model, Analytical Model, Carbon Nanotube, SPICE, Intrinsic,
*
Author to whom correspondence should be addressed, Email: hspwong@stanford.edu
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1. Introduction
As one of the promising new transistors, CNFET avoids most of the fundamental limitations
for traditional silicon MOSFETs. With ultra long (~1μm) mean-free-path (MFP) for elastic
scattering, ballistic or near-ballistic transport can be obtained with intrinsic CNT under low
voltage bias to achieve the ultimate device performance [2,3,4,5]. The quasi-1D structure
provides better electrostatic control over the channel region than 3D device (e.g. bulk CMOS)
Efforts have been made in recent years on modeling semiconducting CNFET [7,8,9,10] for
digital logic applications and CNT for interconnects [11,12] in order to evaluate the potential
performance at the device level. The reported compact models to date [7,8,9,10] used one or
more lumped static gate capacitances and an ideal ballistic transport model. These simplifications
make it questionable when evaluating the transient response and device dynamic performance.
The integral function used in [7,8] requires intensive calculation efforts and thereby makes it
difficult to implement in circuit simulators, e.g. HSPICE [13]. The polynomial fitting approach
used in [9] improves the run time significantly, but it makes evaluating CNFET performance
with different device parameters inconvenient. The simple coaxial or planer gate structures
utilized in [7,8,10] differ from the typical realistic CNFET gate structure that consists of high-k
gate oxide on top of SiO2 insulating bulk. For a CNFET with multiple parallel CNTs [3], these
published models cannot examine the multiple CNT-to-CNT screening effect on both the driving
current and the effective gate capacitance. To evaluate CNFET circuit performance with
improved accuracy, a CNFET device model with a more complete circuit-compatible structure
Considering both the fabrication feasibility [14] and superior device performance of the
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MOSFET-like CNFETs in this work. This paper models the intrinsic channel region of the
CNFET which serves as the first level modeling of the complete device model. This model
includes the quantum confinement on both the circumferential and the axial directions, the
acoustical/optical phonon scattering in the channel region, the screening effect by the parallel
CNTs for CNFET with multiple CNTs, and the intrinsic ac behavior which is delivered by a
dynamic gate capacitance network. The complete device model that includes the channel elastic
scattering, the doped source/drain region, Schottky barrier (SB) resistance, multiple CNTs per
device and other device/circuit non-idealities, and its applications are reported in [1]+. The
modeling approach and methodology described in this work is generally applicable to other 1-D
device, e.g. silicon nanowire FET [6], provided that the appropriate equations for the band
This paper is organized as follows: First, we describe the device structure used for the
modeling. Next, we show both the mathematical expressions and the circuit representations of
each major component. Finally we will discuss the application of this model for a complete
2. Device Structure
channel region is undoped, and the other regions are heavily doped, acting as both the
source/drain extension region and/or interconnects between two adjacent devices (un-contacted
source-gate/gate-drain configurations).
This paper describes the modeling of one single intrinsic channel of CNFET, as shown in
Figure 1 inset, which is a starting point towards the complete device model reported in [1]. For
MOSFET-like CNFET, since pFET behavior is similar to nFET, we only describe the equations
+
The model is available at https://www.stanford.edu/group/nanoelectronics/model_downloads.htm
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for nFET in this paper, though we implemented both nFET and pFET for the SPICE simulations.
This part models the intrinsic channel region of CNFET with near-ballistic transport, and
without any parasitic capacitance and parasitic resistance. The equivalent circuit model is shown
as Figure 2. Figure 2(a) is the equivalent circuit implemented with HSPICE, and Figure 2(b, c)
are the other two possible implementations for the trans-capacitance network which will be
The Fermi level profiles and the energy band diagram in the channel region with ballistic
transport are illustrated in Figure 3(a). The potential differences μs-μs’ and μd-μd’ are determined
by both the applied bias and the property of the source/drain extension regions. We will treat the
non-ballistic transport and the potential drop at the source/drain extension region and the
contacts in the complete device model [1]. We assume near-ballistic transport and ideal
(reflectionless) contacts in this paper, i.e. eVDS ≈ μd−μs, so μs (μd) remains almost constant in the
The single-walled carbon nanotube (SWCNT) is treated as quasi 1-D quantum wire in this
work. For SWCNT with chiralities (n1, n2), the diameter (DCNT) is given by (a = 2.49 Å is the
For SWCNT with a finite length (Lg) and a finite diameter (DCNT), applying the Born-von
Karman boundary condition on both the circumferential direction and the axial (channel length)
direction, the E-k dispersion relation is quantized into discrete sub-states. We denote (m,l) as the
lth sub-state at the mth sub-band, km as the wave-number of the mth sub-band in circumferential
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th
direction, and kl as the wave-number of the l sub-state in current flow direction. We define the
sub-bands with positive band gap as “semiconducting sub-bands”, and the sub-bands with zero
or negative band gap as “metallic sub-bands”. Thus the band structure of metallic nanotubes can
The wave numbers related with semiconducting sub-bands are given by [15,16],
2π
km = ⋅λ (2a)
a n12 + n1n2 + n22
6m − 3 − (−1) m
m = 1,2,... , mod(n1 − n2 ,3) ≠ 0
λ= 12 (2b)
m m = 0,1,... , mod(n1 − n2 ,3) = 0
2π
kl = l , l = 0,1,2,... (2c)
Lg
m=0 is reserved for the metallic sub-band. kl approaches continuous values for large Lg.
Around the Fermi point with carrier energy Em,l << Vπ (~3.033eV, the carbon π-π bond energy in
the tight bonding model), CNT E-k dispersion relation can be approximated as [15],
3
Em ,l ≈ aVπ km2 + kl2 (3)
2
Em,l is the carrier energy at the (m,l) sub-state above the intrinsic level Ei, and Em,0 is the half
We consider three current sources in CNFET model: (1) the thermionic current contributed
by the semiconduting sub-bands (Isemi) with the classical band theory, (2) the current contributed
by the metallic sub-bands (Imetal), and (3) the leakage current (Ibtbt) caused by the band to band
Isemi: For semiconducting sub-bands, we only consider the electron current for the nFET because
the hole current is suppressed by the n-type heavily doped source/drain. The current contributed
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Vxs is potential difference between node x and source. The Fermi velocity vF=1/ћ∙∂E/∂kl.
The factor of 2 is due to electron spin degeneracy, e is the unit electronic charge, and n is the
f FD( Em ,l + eVxs − ∆Φ B )
n= (5a)
Lg
1
f FD( E ) = (5b)
1 + e E / kT
∆ΦB is the channel surface potential change with gate/drain bias. fFD(E) is the Fermi-Dirac
distribution function. k is the Boltzmann constant and T is the temperature in Kelvin. Em,l is the
2e 3aπVπ kl 1
J m ,l (Vxs , ∆Φ B ) = ( Em ,l + eVxs − ∆Φ B ) / kT
(6)
h Lg k + k 1+ e
2
m l
2
The total current contributed by all sub-states is equal to the current flowing from the drain
to the source (+k branch) minus the current flowing from the source to the drain (-k branch),
I semi (Vch ,DS ,Vch ,GS ) = 2∑∑ [TLR J m,l (0, ∆Φ B ) +k − TRL J m ,l (Vch,DS , ∆Φ B ) −k ]
M L
(7)
km kl
m =1 l =1
Vch,DS and Vch,GS denotes the Fermi potential differences near source side within the channel.
The factor of 2 is due to the double-degeneracy of the sub-band. M and L are the number of
sub-bands and the number of sub-states, respectively. For typical devices with appropriate
diameter range (DCNT < 3nm) and short gate length (Lg ≤ 100nm), only the first 2 or 3 sub-bands
and the first 10~15 sub-states have a significant impact on the current using a sub-1V power
supply. Including more sub-bands should be done with more caution due to two limitations: (1)
the band structure model used in this work requires Em,l << Vπ, (2) the complex phonon modes at
high energy level. For long channel devices (Lg > 100nm), one can either approximate the current
for short device equation (7) by setting Lg=100nm in equations (2c, 5a, 6), or use the long
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channel model introduced in equation (14) below. TLR and TRL are the transmission probability of
the carriers at the sub-state (m,l) in +k branch and –k branch, respectively. We consider three
typical scattering mechanisms in the channel region: (1) acoustic phonon scattering (near elastic
process [5]), (2) optical phonon scattering (inelastic process [4]), and (3) elastic scattering. The
elastic scattering probability is assumed to be independent of the carrier energy, and will be
treated in the complete device modeling [1]. Both the acoustic phonon scattering and optical
phonon scattering depend on the carrier energy. Only intra-band scatterings are considered in this
paper. Random angle scatterings are suppressed and only backscattering and forward scattering
can occur in a 1-D quantum wire due to the Pauli’s Exclusion principle and the confined k-space
[17]. A scattering event from the sub-state (m,l1) in +/-k branch to the sub-state (m,l2) in -/+k
branch can occur only if two conditions are satisfied: (1) the sub-state (m,l1) is filled with
electrons. (2) the sub-state (m,l2) is empty so it can accept the scattered carrier from (m,l1).
Assuming the optical phonon scattering mean free path (MFP) (λop ~ 15 nm [18]) and the
acoustic phonon scattering MFP (λap ~ 500 nm [19]) are constant if both conditions are met, we
normalize the effective acoustic phonon scattering MFP (lap) and the effective optical phonon
scattering MFP (lop) of the semiconducting sub-bands to the available target empty states,
λap Do
lap (Vxs , m, l ) = (8a)
D ( Em ,l )[1 − f FD ( Em,l − ∆Φ B + eVxs )]
λop Do
lop (Vxs , m, l ) = (8b)
D ( Em ,l − hΩ)[1 − f FD ( Em ,l − hΩ − ∆Φ B + eVxs )]
ħΩ (~0.16eV [18]) is the optical phonon energy that a carrier attains before a optical phonon
scattering can occur. Optical phonon scattering becomes more significant at high Vch,DS bias. Do
is a constant 8/(3πVπ∙d) where d is the carbon-carbon bond distance, about 0.144 nm. D(E) is the
CNT universal density of states (DOS) which is valid in the range Em,l << Vπ [15],
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D ⋅ E / E 2 − E 2 E > Em , 0
D(E ) = 0 m, 0
(9)
0 E ≤ Em , 0
1 1 1
= + (10)
leff (Vxs , m, l ) lap (Vxs , m, l ) lop (Vxs , m, l )
It is reasonable to assume that the phonon back-scattered carriers are not likely to be
back-scattered again due to the energy loss and/or the occupied states. Thus the transmission
leff (0, m, l )
TRL = (11b)
leff (0, m, l ) + Lg
The key parameter for evaluating CNFET current is ∆ΦB, the channel surface potential
change in response to changes in gate and source/drain bias. As shown in Figure 3(b), there are
three electrostatic coupling capacitors assuming the channel material is with infinite DOS: the
capacitance (Cox) between the gate and channel, the capacitance (Csub) between channel and
substrate, and the capacitance (Cc) between channel and external drain (D’) / source (S’). ∆ΦB is
dynamically affected by the drain bias. βCc is a fitting parameter that describes this effect due to
two mechanisms: (1) the surface potential lowering due to the electrostatic coupling between the
channel region and the external drain electrode through fringing electric field; (2) the surface
potential lowering due to non-uniform channel surface potential profile caused by DIBL effect.
Operationally, the parameters Cc and β are chosen to fit the sub-threshold slope and the measured
short channel effect. For a semiconducting channel with a finite DOS, the channel surface
potential ∆ΦB changes with the gate bias at a rate ∆ΦB/ΔVGS < 1, a phenomenon known as the
effect of quantum capacitance. We calculate ∆ΦB using the charge conservation equations,
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∆Φ B
Qcap = Cox (Vch,GS − VFB ) + C subVch,BS + β CcVch,D 'S + (1 − β )CcVch,S 'S − (Cox + Csub + Cc ) (12b)
e
4e M L
1 1
QCNT =
Lg
∑∑ 1 + e ( Em , l −∆Φ B ) / kT
+
1+ e
( Em ,l − ∆Φ B + eVDS ) / kT
(12c)
km kl
m =m 0 l =0
1 , mod(n1 − n2 ,3) ≠ 0
m0 = (12d)
0 , mod(n1 − n2 ,3) = 0
The factor of 4 includes both the spin degeneracy and the double-degeneracy of the
sub-band. VFB is the flat band voltage, and VBS is the potential difference between substrate and
source. Qcap is the charge induced by the electrodes, and QCNT is the total charge induced on
SWCNT surface. We solve equation (12) iteratively using a construct in HSPICE (Fig. 2(a)).
The front gate capacitance Cox is modeled as a planar gate structure with high-k gate
dielectric on top of SiO2 insulating layer (Fig. 1). For the device with multiple SWCNTs in
parallel, Cox is grouped into the capacitance between gate and SWCNT at the two ends (Cox_e),
and the capacitance between gate and SWCNT in the middle (Cox_m) [20]. For SWCNT of 1.5 nm
diameter with 4 nm thick HfO2 (k1=16) and 5 nm inter-CNT spacing, Cox_e = 246 aF/μm and
Cox_m = 186 aF/μm. The substrate to gate capacitance Csub can either be calculated similarly if a
double gate device is desired, or be calculated with the simple equation, Csub = 2πk2ε0/ln(2Hsub/r).
For a long channel device (Lg >> 100 nm), the wave number kl can be represented as a
continuous variable. By replacing the inner summation with the integral function and assuming
4e 2 M kT 1 + e m , 0 B
( E −∆Φ ) / kT
I semi (Vch ,DS , Vch ,GS ) ≈ ∑ Tm ⋅ Vch,DS + e ln 1 + e( Em ,0 −∆ΦB +eVch ,DS ) / kT
(14)
h km
m =1
The above equations utilize the approximated SWCNT band structure (Equ. 2, 3) which is
valid in the range Em,l << Vπ. A more accurate model can be obtained by replacing the simplified
band-structure with the tight binding model [21] at the cost of more intensive calculations (~3x),
or an exact analytical form valid only for achiral CNTs [22]. Little difference is found for both
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the E-k relationship and the current drive in low energy range (Fig. 4). The chirality difference
for SWCNTs with the same diameter can also be ignored for our purpose, in the range where the
Imetal: For metallic sub-bands of metallic nanotubes, the current includes both the electron
current and the hole current,
[ ]
L
I metal = 2(1 − m0)Tmetal ∑ J ele _ 0 ,l + J hole _ 0,l (15a)
kl
l =1
2e 3aπVπ
J ele _ 0,l = ( f FD( E0,l − ∆Φ B ) − f FD( E0,l + eVch,DS − ∆Φ B ) ) (15b)
h Lg
2e 3aπVπ
J hole _ 0,l = ( f FD(− E0,l − ∆Φ B ) − f FD(− E0,l + eVch,DS − ∆Φ B )) (15c)
h Lg
λap λop
Tmetal = (16)
λap λop + (λap + λop ) ⋅ Lg
If the summation function is replaced with an integral, equation (15) can be simplified to,
4e 2
I metal = (1 − m0) TmetalVch , DS (17)
h
Thus Imetal is independent of the channel surface potential change ∆ΦB as expected because
the DOS of metallic CNT is independent of the carrier energy. For metallic CNTs of less than 3
nm in diameter, the half band-gap of the first semiconducting subband is larger than 0.43 eV.
Considering the large quantum capacitance of metallic CNT and the typical gate electrostatic
capacitance discussed in Section 4, the semiconducting subbands in a metallic CNT are not likely
to be populated in and thereby contribute to the current with sub-1V power supply.
Ibtbt: In the sub-threshold region, especially with negative gate bias (nFET), the
band-to-band tunneling (BTBT) current from drain to source becomes significant. As shown in
Figure 5, there are two possible tunneling regions: the “n” shape region 1 and the “L” shape
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region 2. With Vch,DS > E1,0, the tunneling through the drain junction in region 1 causes holes
(electrons) pile up in the nFET (pFET) channel region because the source junction prohibits the
holes (electrons) from escaping away. The hole (electron) pile up results in surface potential
lowering and thereby a higher current and worse sub-threshold behavior [23]. Little such effect is
observed for well-tempered devices [14]. To simplify the modeling, we ignore this effect in this
work. Because the tunneling through the source junction in region 1 is prohibited, we only
consider the BTBT current through the drain junction in region 2. Assuming ballistic transport
for the tunneling process, the BTBT current is approximated by the BTBT tunneling probability
(Tbtbt) times the maximum possible tunneling current integrating from the conduction band at
Ef is the Fermi level of the doped source/drain nanotube in units of eV. Following the work
π2 πm*(1 / 2 ) (η m 2 Em, 0 )3 / 2
Tbtbt ≈ exp −
(19)
9 2 3/ 2
e ⋅ h ⋅ F
ηm is a fitting parameter, set to 0.5 in this work, which represents the band gap narrowing
effect under high electrical field [26,27]. F = (Vch,DS + (Ef − ∆ФB)/e)/lrelax is the electrical field
triggering the tunneling process near the drain side junction. The potential drop across
channel-drain junction is assumed to relax over the distance lrelax which affects both BTBT
current slope and its magnitude. m* is the effective electron mass, defined as ћ2/(∂2Em,l/∂kl2) +.
3.2 Trans-Capacitance Network
array among the four electrodes (G, S, D, B) with the Meyer capacitor model [28]. CIJ is the
mathematically derived trans-capacitance per unit gate length (Lg) between the node i and node j,
+
m* is about 0.05mo and 0.10mo for the carriers in the 1st and the 2nd (semiconducting) sub-band, respectively, where
mo is the electron rest mass.
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defined as |∂QI/∂VJ|. The actual trans-capacitance in the channel region is Cij = CIJLg (Fig. 2(a)).
variation. There are two methods to assign the charges in channel region to the source and the
drain: (1) assuming near-ballistic transport in the channel, the carrier distribution along the
channel should be almost uniform, i.e. Qs,ch ≈ Qd,ch=Qcap/2=QCNT/2; (2) all the carriers from +k
branches are assigned to the source and all the carriers from −k branches are assigned to the drain.
The first approach is more reasonable in representing the physical meaning of the capacitor (a
carrier reservoir which does not distinguish where the carriers come from), while it may result in
Cij ≠ Cji. We first discuss the former (charge separation) approach which results in the equivalent
circuit model in Figure 2(a). All the carriers in both the channel region and the source/drain
nodes (Fig. 3(b)) come from the (external) source and drain electrodes, thus QS = Lg∙ (Qcap/2 +
capacitance per unit length between channel and other electrodes as Ctot=Cox+Csub+Cc. Taking the
Lg 1 Ctot − 2β Cc
Cdg = Cox − (20b)
2 e ∂VG / ∂∆Φ B
∂VG/∂∆ΦB can be calculated by equating ∂Qcap/∂∆ΦB and ∂QCNT/∂∆ΦB with fixed Vch,S, Vch,D
∂VG
=
1
∂∆Φ B eCox
(Ctot + CQs + CQd ) (21a)
4e 2 M L e( Em ,l −∆Φ B ) / kT
CQs =
Lg ⋅ kT
∑∑ (1 + e( Em ,l −∆ΦB ) / kT ) 2 (21b)
k m kl
m =m 0 l = 0
4e 2 M L e ( Em ,l −∆Φ B +eVch , DS ) / kT
CQd =
Lg ⋅ kT
∑∑ (1 + e( Em,l −∆ΦB +eVch,DS ) / kT ) 2 (21c)
k m kl
m =m 0 l = 0
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We define CQs and CQd as the quantum capacitance due to the carriers from source (+k
branch) and drain (−k branch), respectively. With small gate bias (Em,0>>∆ΦB), ∂VG/∂∆ΦB ≈
Ctot/(eCox), thus the channel acts as a linear voltage divider which has little dependence on
quantum capacitance. With large gate bias (Em,0 < ΔΦB), ∂VG/∂∆ΦB > Ctot/(eCox), thus the surface
potential will be limited by the quantum capacitance. With equations (20, 21), we obtain,
We can follow a similar approach to calculate the capacitance Csb and Cdb as
The charges accumulated on the gate and substrate (back gate) electrodes are given by
the coupling capacitance between the gate and the substrate is derived as,
Lg C sub Cox
Cbg = C gb = (23)
Ctot + CQs + CQd
Next, we consider the gate/substrate capacitance due to source/drain voltage variation. With
Lg Cox (CQd + β Cc )
C gd = (24b)
Ctot + CQs + CQd
C sub
Cbs = C gs (24c)
Cox
C sub
Cbd = C gd (24d)
Cox
The above equations give the values of the 9 capacitors in Figure 2(a). If we use the second
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channel charge separation approach (+k carriers for source and −k carriers for drain),
reciprocality is guaranteed and Csg=Cgs, Cdg=Cgd, Csb=Cbs, and Cdb=Cbd, thus the gate
capacitance network can be simply represented by the 5-capacitor model in Fig. 2(b), or by the
6-capacitor model, as shown in Fig. 2(c), that shows explicitly the electrostatic capacitance and
the quantum capacitance with the same transfer function as the 5-capacitor model.
4. Discussion
Figure 6 shows the intrinsic channel current with incremental non-idealities. Assuming
ballistic transport, there is little difference (< 3%) between the on-current for an infinitely long
gate length and the on-current for a 100 nm gate length device, thus it is reasonable to assume
the ideal device current drive with gate length longer than 100 nm to be independent of the gate
length. With 32 nm gate length, the on-current is about 90% of the long channel value. This
slight ballistic current drop from long channel device to short channel device is due to the energy
quantization (kl quantization) in the axial direction. Phonon scattering in the 32 nm long channel
region further reduces the on-current by ~7%. BTBT current is only significant with high Vds
bias, and the sub-threshold slope gets worse with larger electrostatic capacitance between the
Figure 7. With ideal ballistic transport, the on-current is almost constant with respect to the gate
length except for a slight current drop for short gate lengths (Lg < 100 nm) due to the energy
quantization in the axial direction. This small current drop is likely to be smeared out by phonon
scattering in practice. Optical phonon scattering depends on the carrier energy. A smaller current
means a smaller number of high-energy carriers, and therefore there is less chance that optical
phonon scattering can occur. As a result, the current reduction rate with only optical phonon
scattering becomes smaller as Lg increases because optical phonon scattering rate decreases as
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current decreases. Optical phonon scattering is important for short channel device due to its short
MFP (~15nm). Acoustic phonon scattering with longer MFP (~500nm) continues to be important
as Lg increases as the acoustic phonon energy is small (assuming zero in the model), and
therefore acoustic phonon scattering has a weak dependence on the carrier energy. Diffusive
transport (Ion ∝ 1/Lg) dominates as Lg increases and acoustic phonon scattering increases.
For the device with multiple CNTs, screening by the parallel CNTs affects both the gate to
channel capacitance and the current drive (Fig. 8). With a typical realistic gate structure (3 nm
thick HfO2), the currents carried by the individual CNTs are almost identical if the inter-CNT
pitch is larger than 20 nm. A factor of 2 reduction in current can be observed for dense CNT
array (~ 2.5 nm inter-CNT pitch). The screening effect should be seriously taken into account
performance.
Two types of CNFET device connections and the resultant trans-capacitances are illustrated
by Figure 9. All the capacitances are non-linear components which depend on the bias due to the
energy-dependent DOS. With MOS-CAP connection (Fig. 9(b)), the two peaks correspond to the
position of the first two sub-bands (~0.3eV for the 1st subband and ~0.6eV for the 2nd subband,
for (19,0) CNT). This property can potentially be used to determine the nanotube diameter once
the gate capacitance is measured [29]. The CNFET effective gate capacitance for one CNT per
gate is about 3.6 aF with 18 nm physical gate length, which is about 4% of the bulk CMOS gate
capacitance (predictive BSIM model [30,31,32]) with minimum gate width (48 nm) at the 32 nm
node. Considering the large drive current which can be delivered by a single CNT
(~35μA@Vdd=0.9V, ~50% of the bulk n-type MOSFET on-current with 48 nm gate width), the
CV/I improvement of intrinsic CNFET over bulk MOSFET device is about 13× better. This large
improvement comes from both the much higher carrier velocity of CNT with ballistic transport
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(the Fermi velocity vF,CNT ≈ 8.0×107 cm/s, vF,si ≈ 2.5×107 cm/s), and the large parasitic gate
capacitance of MOSFET device. We will show in [1] that this optimistic performance advantage
is not achievable in a practical device structure and will be significantly degraded by the
device/circuit non-idealities, including the series resistance of doped source/drain region, the
Schottky barrier (SB) resistance at the metal/CNT interface, the gate outer-fringe capacitance,
5. Summary
some channel region non-idealities. Comparison with a more accurate device model using the
tight binding band structure model shows that this model is valid for CNFET with a wide range
of chiralities and diameters. This model uses a sub-state summation approach, instead of the
integral, to calculate the parameters. This approach makes the modeling methodology described
in this paper is generally applicable to other 1-D devices, e.g. silicon nanowire FET, and requires
less computation efforts, thereby is more compatible with a circuit simulator. The complete
dynamic gate capacitance network makes the model suitable for both small signal (analog) and
large signal (digital) applications. This model serves as a start point towards the complete
CNFET device model including device/circuit level non-idealities and multiple CNTs which is
reported in [1].
Acknowledgements
This work is supported in part by a grant from the SRC. The support and encouragement of Dr. J. Hutchby
(SRC) and Dr. W. Haensch (IBM) are gratefully acknowledged. We thank N. Patil, G. C. Wan, A. Lin, and Prof. S.
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Figure Captions:
Figure 1. The 3-D device structure of CNFETs with multiple channels, high-k gate dielectric
material, and the related parasitic gate capacitances. In this example, three CNFETs are
fabricated along one single CNT. The channel region of CNTs is un-doped, and the other regions
of CNTs are heavily doped. The inset shows the 3-D device structure of CNFET that is modeled
Figure 2. The equivalent circuit model for the intrinsic channel region of CNFET. (a) The
9-capacitor model assuming the carrier distribution along the channel is uniform. Exxx is the
voltage controlled voltage source, and the potential of Vxxx equals to the controlling voltage
source. Rdummy is a large value (>1E15) resistor to keep the circuit stable. (b) The 5-capacitor
model, and (c) the 6-capacitor model, assuming all the carriers from +k branches are assigned to
the source and all the carriers from −k branches are assigned to the drain.
Figure 3. (a) Ideal CNFET with ballistic (intrinsic) channel. Superposed are the Fermi level
profiles (solid arrows) from source to drain and the energy band diagram (dashed lines) with bias
VDS = (μd−μs)/e. (b) The electrostatic capacitor model used to calculate the channel surface
potential change ΔΦB before and after Gate/Source/Drain/Substrate bias. All the node potentials
are referred to the input source Fermi level. Superposed is the energy band diagram (only the
first sub-band shown) from the external source node S’ to the external drain node D’.
Figure 4. The comparison of the band structure calculated by the simple model used in this work
(the dotted curves) and the corresponding results calculated using tight binding models with the
same CNT diameter (1.5nm) for three different chiralities (the solid curve is for (19,0) CNT, the
dot-dashed curve is for (18,2) CNT, and the dashed curve is for (16,5) CNT). The simple model
matches well with the tight banding models for the first two subbands with Em,l < 1.0 eV, and
significant discrepancies among the four models are found for the 3rd and higher subbands with
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Figure 5. Energy band diagram (only the first sub-band is shown) and the associated Fermi levels
at source/drain side for CNFET with moderate gate and drain bias. There are two possible
tunneling regions: region 1 and region 2, which are shaded on the plot. We only consider the
Figure 6. The drain current @ (Vgs=0.9V, VFB=0V) for (19, 0) chirality CNFET with incremental
non-idealities. The front gate dielectric material is 3 nm thick HfO2 on top of 10 μm thick SiO2
insulating layer. Inset plot shows the drain current as a function of Vgs with different channel to
Figure 7. The on-current @ (Vgs=Vds=0.9V) as a function of the gate length Lg. With ballistic
transport, the on-current is almost constant for long gate (Lg > 100 nm) CNFET, and there is a
slight drop in on-current for short gate (Lg < 100 nm) CNFET due to energy quantization in the
axial direction. Optical phonon scattering is important for shorter gate lengths because of its
Figure 8. For CNFET with multiple parallel CNTs, the CNT to CNT screening reduces both the
gate to channel electrostatic capacitance (inset) and the drain current. For a typical gate structure
with 3 nm thick HfO2 gate dielectric material, the screening effect is easily observable when the
Figure 9. (a) The trans-capacitances CIJ per unit length as a function of Vds @ (Vgs=0.9V), and (b)
the gate and substrate node capacitances (Cgg and Cbb) per unit length as a function of the
channel surface potential ΔΦB, for (19,0) semiconducting CNFET at room temperature (T=300K).
The flat band voltage is zero. The front gate dielectric is 3 nm thick HfO2 on top of 10 μm thick
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Figures:
Gate
Substrate
Cgtg
CNTs
Cof_e
Metal Cof_m
Cof_e
Gate
HfO2
Lg Lsd
Gate Dielectric k1
Bulk Dielectric k2
Substrate
Figure 1.
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(a)
(b)
(c)
Figure 2.
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Doped CNT
Metal Gate
S Intrinsic CNT D
μs
μ s’
μd ’ Ec
μd
Chemical potential difference
EV across the channel
Substrate
(a)
∆ΦB
e
(b)
Figure 3.
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1.5
1 3rd
E (eV)
2nd
0.5
(16,5)
1st
(18,2)
(19,0)
0
-1 -0.5 0 0.5 1
Kl 9
x 10
Figure 4.
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μs
Ef
μd’
1
μs’
Ef
2 μs-μs’-2E1,0 μd
2E1,0
Figure 5.
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-6
10
-8
20 10 Ibtbt Csub=200aF/μm
I d (A)
-10
10
Vds =0.9V
10 10
-12
Vds =50mV
Figure 6.
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45
ap E
40 μs
μd
35
k
30
I (μA)
25 Limited by Limited by
d
op scattering ap scattering
20 op
Ideal, Ballistic E
15 ap Scattering μd μs
10 op Scattering
ap+op Scattering k
5 -7 -6 -5
10 10 10
L (m)
g
Figure 7.
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40 On-Current: Edge
On-Current: Middle
35
300
30
Id (μA)
C gc (aF/μm)
250
25 3nm
C N T HfO2
200 SiO2
20
C
edge
150 C
15 mid
5 10 15 20
Inter-CNT Pitch (nm)
10
5 10 15 20
Inter-CNT Pitch (nm)
Figure 8.
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250
Cdg, Csg
Capacitance (aF/μm) 200
150 Vds
Cgs 0.9V
100 CNFET
0
Cgb
0 0.2 0.4 0.6 0.8
V ds (V)
(a)
2nd subband
250 1st subband
Capacitance (aF/μm)
200
150 Cgg
= Cgs + Cgd
100
Cgb
50 Cbb = Cbs + Cbd
0
0 0.2 0.4 0.6
Surface Potential ΔΦB (eV)
(b)
Figure 9.
30