In
the square-law equations you use (VDS
-
VDS,sat)
while other books
use
only VDS. Would you
comment on the difference?
Yes,
in Eq. (6.42) we derived, for
saturation operation,
ID = [(KP/2)•(W/L)•(VGS
- VTHN)2]•(1
+ λ•(VDS - VDS,sat))
and
for the triode region, Eq. (6.36)
ID
= (KP)•(W/L)•[(VGS
-
VTHN)•VDS - V 2DS/2]
It's
important to note that at the
border between the triode and saturation
regions,
where VDS = VDS,sat
= VGS -
VTHN, these
equations are
equal and
given
by
ID
= ID,sat
= [(KP/2)•(W/L)•(VGS
-
VTHN)2]
Okay,
now as you have indicated others
remove the VDS,sat and use simply
ID
= [(KP/2)•(W/L)•(VGS
-
VTHN)2]•(1
+
λ•VDS)
which
is the implementation also used
in the Level 1 SPICE model.
So
here's the rub, if you don't use VDS,sat
then there is a
discontinuity
at
the border of the triode and
saturation regions when VDS
= VDS,sat.
To
avoid
this discontinuity you have to
also multiply the equation for
operation
in the triode region by (1 +
λ•VDS)
or
ID
= (KP•W/L)•[(VGS
- VTHN)• VDS
- V
2DS/2]•(1
+
λ•VDS)
This
is often not mentioned or
indicated by other authors, but, again it is what
is
used in the level 1 MOSFET SPICE
model.
See,
also, the bottom of page 146 in
the third edition.