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 + l•(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 + l•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 + l•VDS) or
ID = (KP•W/L)•[(VGS - VTHN)• VDS - V 2DS/2]•(1
+ l•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.