20 IEEE TRANSACTIONS ON ELECTRON DEVICES, VOL. 56, NO. 1, JANUARY 2009
A Charge-Based OTFT Model for Circuit Simulation
Fabrizio Torricelli, Zsolt M. Kovács-Vajna, Senior Member, IEEE, and Luigi Colalongo, Member, IEEE
Abstract—In this paper, a mathematical model for the dc/
dynamic current of organic thin-film transistors is proposed. The
model is based on the variable-range hopping transport theory,
i.e., thermally activated tunneling of carriers between localized
states, and the mathematical expression of the current is formu-
lated by means of the channel accumulation charge. It accurately
accounts for below-threshold, linear, and saturation operating
conditions via a single formulation, and does not require the
explicit definition of the threshold and saturation voltages. Basing
on the charge control approach, the dc model is straightforwardly
generalized to dynamic conditions; the resulting mathematical
expressions are simple and suitable for CAD applications.
Index Terms—Charge control approach, circuit simulation,
compact modeling, organic thin-film transistors (OTFTs),
variable-range hopping (VRH).
I. INTRODUCTION
O
RGANIC thin-film transistors (OTFTs) have recently
gained considerable interest due to their potential appli-
cations in large-area, low-performance, and low-cost integrated
circuits. Among them are driving devices for active-matrix flat-
panel displays based on organic light-emitting diodes, low-
end smart cards, radio-frequency identification tags, sensors,
etc. Organic semiconductors for low-cost integrated circuits are
typically deposited from solution, resulting in amorphous or
polycrystalline thin films. Field-effect transistors based on such
materials present several appealing features: the techniques
for depositing films allow large areas to be coated, the films
can be vacuum-deposited at moderate temperatures, and many
polymers and oligomers are soluble and may be processed by
spin coating. Furthermore, owing to their intrinsic structural
flexibility, in the case of all-polymer systems, OTFTs allow
for the production of flexible integrated circuits [1]. The ef-
ficient design of complex integrated circuits based on OTFTs
requires anyway preliminary optimization and modeling, and
the availability of accurate analytical models (SPICE like)
is particularly attractive. With respect to crystalline-silicon
MOSFETs, the development of an analytical model for OTFTs
is complicated by the peculiar nature of the material: due to
the low conductivity of organic semiconductors, these devices
compare more closely to amorphous TFTs rather than to con-
ventional crystalline-silicon MOSFETs. Furthermore, OTFTs
are primarily operated as accumulation field-effect transistors,
as opposed to the usual inversion mode of silicon MOSFETs;
hence, they are normally conducting at zero gate voltage, and
Manuscript received March 18, 2008; revised September 24, 2008. Current
version published December 19, 2008. The review of this paper was arranged
by Editor J. Kanicki.
The authors are with the Department of Electronics for Automation, Univer-
sity of Brescia, 25123 Brescia, Italy (e-mail: fabrizio.torricelli@ing.unibs.it;
zsolt.kovacs@ing.unibs.it; colalong@ing.unibs.it).
Digital Object Identifier 10.1109/TED.2008.2007717
the field-effect mobility is dependent on the gate voltage [3].
In recent years, several mathematical models of the OTFT dc
current–voltage characteristics were developed [4]–[8]. These
models are based on the classical MOS transistor ones [4]–[6],
slightly modified by introducing fitting empirical parameters
[4], [6] of difficult and uncertain definition. Other approaches
based on multiple trapping and release (MTR) theory [4], [5]
were proposed but, as reported in [9], the MTR mechanism
shows some inconsistencies. In this paper, we present a dc
model for OTFTs where the charge transport mechanism is
based on the variable-range hopping (VRH) theory, i.e., ther-
mally activated tunneling of carriers between localized states
(electrons in conduction states) around the Fermi level in the tail
of an exponential distribution. This approach has successfully
been used to calculate the field-effect mobility of the OTFTs
operating in the linear region [7], [10]. The model implicitly
accounts for the linear and saturation operating regions via a
single formulation, and the relationship between the surface
and the channel potential is correctly accounted for. This model
does not require the explicit definition of the threshold and
saturation voltages as input parameters, which are difficult to
be evaluated. Furthermore, without simplifying assumptions,
the dc current is formulated as a function of the accumulation
charge below the channel, leading to a simple mathematical
expression. Both for its easy formulation and for the explicit
dependence on the accumulation charge, as pointed out in [11],
this approach is very suitable to the extension to the dynamic
regime (ac and transient). The generalization to time-dependent
conditions is analytically worked out basing on the charge-
oriented approach [12] and on the quasi-static approximation.
Such approach is particularly suited for OTFTs since, due to
their intrinsic low mobility, they are used in low-frequency
applications. The resulting expressions characterize the device
in all regions of operation without any discontinuities in the
capacitance–voltage characteristics, both in the ac and in the
transient regime.
The paper is organized as follows. In Section II, the basic
concepts and the mathematical derivation of the dc model are
presented. In Section II-B, the dc model is compared to exper-
imental results. In Section III, the derivation of the dynamic
model is presented, and in Section IV, conclusions are drawn.
In the following, for the sake of simplicity, the model will be
presented for n-channel OTFTs only; similar considerations
hold for p-channel transistors as well.
II. DC MODEL
In this section, the analytical expression of the dc current of
amorphous OTFTs is derived. The cross section of a typical
OTFT is shown in Fig. 1. This layer structure is well suited for
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