Conduction
Modelling Thermistors
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Modelling
of Conduction
in Thermistors:
A plot of Resistance
vs Temperature for
a typical NTC Thermistor
is shown in graph #
1. The relationship
between Resistance
and Temperature is
non-linear so modelling
this relationship physically
and mathematically
can be a complex procedure.
In considering modelling the
Resistance versus Temperature
characteristics of NTC
thermistor devices it is
useful to briefly review
some of the principles
of solid
state physics associated
with NTC thermistor materials.
At this stage the reader
may proceed directly to
where modelling
equations are listed if
an overview of the modelling
process is not required.
Detailed descriptions of
the electrical conduction
mechanism for metal-oxide
thermistor materials are
beyond the scope of this
catalog, but a brief overview
is adequate to outline
some concepts here.
The exact conduction mechanisms
are not fully understood.
The metal oxide NTC thermistors
behave like semiconductors, as
shown in the decrease in
resistance as temperature
increases.
The physical
models of electrical
conduction in the major
NTC thermistor materials
are generally based on
one of two theories. Detailed
treatment of these models
can be found in reference
books on ceramic materials.
Brief summaries of these
theories are outlined below.
A model of conduction called "hopping" is
relevant for some materials,
especially ferrites and
manganites that have a
spinel crystal structure.
It is a form of Ionic conductivity
where ions (oxygen ions) "hop" between
point defect sites in a
spinel crystal structure.
The probability of point
defects in the crystal
lattice increases as temperature
increases, hence the "hopping" is
more likely to occur and
so material resistivity
decreases as temperature
increases.
A second model of conduction
is based on
the band gap model of solid
state physics. This
model is of particular
relevance in the semiconductor
industry for materials
like Silicon and Gallium-Arsenide.
This model describes the
availability of charge
carriers in terms of the
distribution of physical
impurities in the crystal
lattice. This model works
very well for materials
like Silicon which can
be produced in monocrystalline
structures with a high
degree of purity. The silicon
can then be "doped" with
required impurities like
Boron or Phosphorous to
produce materials with
characteristics that can
be modelled mathematically,
from basic theoretical
principles, with accuracy.
For metal oxide thermistors
the crystal structure is
much more complex. The
material structure is polycrystalline
and granular. The materials
are composed of several
metal oxide components
and are generally very
difficult to model from
basic principles.
The
approach that is used
for predicting the behaviour
of thermistor materials,
is to make accurate measurements
of Resistance and Temperature
of components and to
apply curve fitting techniques
to model the relationship
between them. The
physical models of conduction
are used in conjunction
with this approach to
provide direction in
developing the mathematical
models.
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